2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O3S/c19-14(10-4-2-1-3-5-10)9-22-15-16-12-7-6-11(18(20)21)8-13(12)17-15/h1-8H,9H2,(H,16,17)
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
- N,N'-bis(3-methylbutyl)pentanediamide
- ethyl 4-phenacylpiperazine-1-carboxylate
- N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hexanediamide
- [4-mercurio-5-methyl-2-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]mercury
- methyl 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate
- 5-(1,3-benzodioxol-5-yl)-7,9-bis(chloranyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 3-phenyl-1'-(piperidin-1-ium-1-ylmethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- N-butan-2-yl-5-[(4-chlorophenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
