2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)N
InChI
InChI=1S/C9H8N4O3S/c10-8(14)4-17-9-11-6-2-1-5(13(15)16)3-7(6)12-9/h1-3H,4H2,(H2,10,14)(H,11,12)
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
- 3,4-dimethoxy-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
- 1-(2-methoxyphenyl)-4-(4-phenylcyclohexyl)piperazine
- ethyl N-[11-[2-(diethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 3,4-dimethoxy-N,N-bis(phenylmethyl)benzenesulfonamide
- N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide
- 7-[bis(fluoranyl)methyl]-N-(4-cyanophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 4-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide
- N-cycloheptyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 1-phenyl-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea
- 2-[4-(diphenylmethyl)piperazin-1-yl]-1-methyl-benzimidazole
