2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)SCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)SCC(=O)[O-]
InChI
InChI=1S/C16H12N2O3S/c19-14(20)9-22-16-17-12-7-6-11(8-13(12)18-16)15(21)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)(H,19,20)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]propanoate
- (2R)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]propanoic acid
- 6-ethyl-2-methylsulfanyl-pyrimidin-4-olate
- N-[(2R)-4-phenylbutan-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide
- N-(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide
- (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide
- 4-methyl-N-(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide
- 4-chloranyl-N-(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide
- N-(2-ethyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-fluoranyl-benzamide
- 4-chloranyl-N-(2-ethyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide
