(phenylmethyl) 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4S/c20-15(23-9-11-4-2-1-3-5-11)10-24-16-17-13-7-6-12(19(21)22)8-14(13)18-16/h1-8H,9-10H2,(H,17,18)
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
- 2-methyl-3-nitro-4-phenyl-2,3,4,4a,5,6,7,8-octahydrochromen-8a-ol
- 1,2,4,5-tetramethyl-3-[3-phenyl-2,2-bis(phenylmethyl)propyl]benzene
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- 3,4,5,6-tetrakis(oxidanyl)-1,7-bis[(phenylmethyl)amino]heptan-2-one
- 1-(phenylmethyl)-2,3-dihydroquinazolin-4-one
- N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]ethanamide
- 5-oxidanyl-2-(phenylmethylsulfanyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[(3,5-dinitropyridin-2-yl)amino]-3-phenyl-propanoic acid
- N-tert-butyl-1-phenyl-methanesulfonamide
- 3-methylbutyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-phenyl-propanoate
