2-[(4-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CSC3=NC4=C(N3)C=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CSC3=NC4=C(N3)C=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C17H12N4O2S/c22-21(23)15-7-3-6-14-16(15)20-17(19-14)24-10-12-9-8-11-4-1-2-5-13(11)18-12/h1-9H,10H2,(H,19,20)
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-[2-methoxy-4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethanol
- methyl 3-[(2-acetamido-4-methylsulfanyl-butanoyl)amino]-5-fluoranyl-4-oxidanylidene-pentanoate
- 5-fluoranyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-(2-oxidanylidenebutyl)pyrimidine-2,4-dione
- bis(2-phenylethynyl) pentanedioate
- 3-(4-methoxyphenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one
- (6,8-dimethoxy-1-oxidanylidene-isochromen-3-yl)methyl benzoate
- methyl N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamate
- 4-butyl-1-(4-hydroxyphenyl)-4-oxidanyl-2-phenyl-pyrazolidine-3,5-dione
- 6,7-dimethoxy-4-(4-propoxyphenoxy)quinazoline
- ethyl 9-methoxy-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate
