Azolines

Organic heterocyclic compounds that consist of a five-membered ring made up of four carbon atoms and one nitrogen atom, and only one carbon - carbon double bond.

1 – 15 of 58 results

Creatinine, 98%, Thermo Scientific Chemicals

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 MDL Number: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

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PubChem CID	588
CAS	60-27-5
Molecular Weight (g/mol)	113.12
ChEBI	CHEBI:16737
MDL Number	MFCD00059730
SMILES	CN1CC(=O)N=C1N
Synonym	creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
IUPAC Name	2-amino-3-methyl-4H-imidazol-5-one
InChI Key	DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molecular Formula	C4H7N3O

2-Mercapto-1-methylimidazole, 98%, Thermo Scientific Chemicals

CAS: 60-56-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 3-methyl-1H-imidazole-2-thione SMILES: CN1C=CNC1=S

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PubChem CID	1349907
CAS	60-56-0
Molecular Weight (g/mol)	114.17
ChEBI	CHEBI:50673
MDL Number	MFCD00179321
SMILES	CN1C=CNC1=S
Synonym	methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
IUPAC Name	3-methyl-1H-imidazole-2-thione
InChI Key	PMRYVIKBURPHAH-UHFFFAOYSA-N
Molecular Formula	C4H6N2S

2-Methyl-2-oxazoline, 99%, Thermo Scientific Chemicals

CAS: 1120-64-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

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PubChem CID	70713
CAS	1120-64-5
Molecular Weight (g/mol)	85.11
ChEBI	CHEBI:53614
MDL Number	MFCD00005298
SMILES	CC1=NCCO1
Synonym	2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline
IUPAC Name	2-methyl-4,5-dihydro-1,3-oxazole
InChI Key	GUXJXWKCUUWCLX-UHFFFAOYSA-N
Molecular Formula	C4H7NO

2-Oxazolidinone, 99%, Thermo Scientific Chemicals

CAS: 497-25-6 Molecular Formula: C3H5NO2 Molecular Weight (g/mol): 87.08 MDL Number: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1

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PubChem CID	73949
CAS	497-25-6
Molecular Weight (g/mol)	87.08
ChEBI	CHEBI:1237
MDL Number	MFCD00005268
SMILES	O=C1NCCO1
Synonym	2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
IUPAC Name	1,3-oxazolidin-2-one
InChI Key	IZXIZTKNFFYFOF-UHFFFAOYSA-N
Molecular Formula	C3H5NO2

Serotonin creatinine sulfate monohydrate, 99%, Thermo Scientific Chemicals

CAS: 61-47-2 Molecular Formula: H₂SO₄·H₂O Molecular Weight (g/mol): 405.42 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

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PubChem CID	164531
CAS	61-47-2
Molecular Weight (g/mol)	405.42
MDL Number	MFCD00149653
SMILES	CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Synonym	serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate
IUPAC Name	3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate
InChI Key	BKCXVJIGPVULPX-UHFFFAOYSA-N
Molecular Formula	H₂SO₄·H₂O

2-Ethyl-2-oxazoline, 99+%, Thermo Scientific Chemicals

CAS: 10431-98-8 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00005302 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1

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PubChem CID	66412
CAS	10431-98-8
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00005302
SMILES	CCC1=NCCO1
Synonym	2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
IUPAC Name	2-ethyl-4,5-dihydro-1,3-oxazole
InChI Key	NYEZZYQZRQDLEH-UHFFFAOYSA-N
Molecular Formula	C5H9NO

5-Difluoromethoxy-2-mercaptobenzimidazole, 97%, Thermo Scientific™

CAS: 97963-62-7 Molecular Formula: C8H6F2N2OS Molecular Weight (g/mol): 216.206 MDL Number: MFCD00467504 InChI Key: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2

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Specifications

PubChem CID	5064774
CAS	97963-62-7
Molecular Weight (g/mol)	216.206
MDL Number	MFCD00467504
SMILES	C1=CC2=C(C=C1OC(F)F)NC(=S)N2
Synonym	5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione
IUPAC Name	5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione
InChI Key	HJMVPNAZPFZXCP-UHFFFAOYSA-N
Molecular Formula	C8H6F2N2OS

2-Mercaptoimidazole, 98+%, Thermo Scientific Chemicals

CAS: 872-35-5 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 SMILES: SC1=NC=CN1

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PubChem CID	1201386
CAS	872-35-5
Molecular Weight (g/mol)	100.14
MDL Number	MFCD00005188
SMILES	SC1=NC=CN1
Synonym	2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
InChI Key	OXFSTTJBVAAALW-UHFFFAOYSA-N
Molecular Formula	C3H4N2S

2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, 98% e.e., Thermo Scientific Chemicals

CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

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PubChem CID	688208
CAS	131833-93-7
Molecular Weight (g/mol)	294.44
MDL Number	MFCD00192243
SMILES	CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Synonym	4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box
IUPAC Name	(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key	DPMGLJUMNRDNMX-UHFFFAOYNA-N
Molecular Formula	C17H30N2O2

2-Mercaptobenzimidazole, 97%, Thermo Scientific Chemicals

CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1

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PubChem CID	707035
CAS	583-39-1
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00466107
SMILES	S=C1NC2=CC=CC=C2N1
InChI Key	YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

4,4-Dimethyl-2-oxazoline, 98%, Thermo Scientific Chemicals

CAS: 30093-99-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC Name: 4,4-dimethyl-5H-1,3-oxazole SMILES: CC1(C)COC=N1

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PubChem CID	121630
CAS	30093-99-3
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00014507
SMILES	CC1(C)COC=N1
Synonym	4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl
IUPAC Name	4,4-dimethyl-5H-1,3-oxazole
InChI Key	KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molecular Formula	C5H9NO

3-Phenyl-1,2,4-triazole-5-thiol hydrate, 98%, Thermo Scientific Chemicals

CAS: 3414-94-6 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00051814 InChI Key: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1

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PubChem CID	698268
CAS	3414-94-6
Molecular Weight (g/mol)	177.23
MDL Number	MFCD00051814
SMILES	S=C1NNC(=N1)C1=CC=CC=C1
Synonym	5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl
IUPAC Name	5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione
InChI Key	JRLMMJNORORYPO-UHFFFAOYSA-N
Molecular Formula	C8H7N3S

2-Phenyl-5-oxazolone, 97%, Thermo Scientific Chemicals

CAS: 1199-01-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00014517 InChI Key: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC Name: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

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PubChem CID	65073
CAS	1199-01-5
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:60296
MDL Number	MFCD00014517
SMILES	C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym	2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
IUPAC Name	2-phenyl-4H-1,3-oxazol-5-one
InChI Key	QKCKCXFWENOGER-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

Pseudothiohydantoin, 97%, Thermo Scientific Chemicals

CAS: 556-90-1 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.138 MDL Number: MFCD00003186 InChI Key: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC Name: 2-amino-1,3-thiazol-4-one SMILES: C1C(=O)N=C(S1)N

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PubChem CID	11175
CAS	556-90-1
Molecular Weight (g/mol)	116.138
MDL Number	MFCD00003186
SMILES	C1C(=O)N=C(S1)N
Synonym	pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one
IUPAC Name	2-amino-1,3-thiazol-4-one
InChI Key	HYMJHROUVPWYNQ-UHFFFAOYSA-N
Molecular Formula	C3H4N2OS

5-Chloro-2-mercaptobenzimidazole, 98%, Thermo Scientific Chemicals

CAS: 25369-78-2 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2

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Specifications

PubChem CID	2056429
CAS	25369-78-2
Molecular Weight (g/mol)	184.641
MDL Number	MFCD01658762
SMILES	C1=CC2=C(C=C1Cl)NC(=S)N2
Synonym	5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol
IUPAC Name	5-chloro-1,3-dihydrobenzimidazole-2-thione
InChI Key	ZZIHEYOZBRPWMB-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2S

Azolines

Azolines

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