(3S)-3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]thiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CC1SC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CS(=O)(=O)C[C@H]1SC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O4S2/c15-14(16)7-1-2-9-10(5-7)13-11(12-9)19-8-3-4-20(17,18)6-8/h1-2,5,8H,3-4,6H2,(H,12,13)/t8-/m0/s1
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
- (NZ)-N-[(1R,2S,4S)-2-(4-methylpiperidin-1-ium-1-yl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- (NZ)-N-[(1R,2S,4S)-2-(4-methylpiperidin-1-yl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 2-ethoxy-4-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate
- 2-nitro-4-(phenylmethyl)-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate
- 2-[(4-propanoyloxyphenyl)carbonylamino]benzoate
- (4aR,8aS)-N-[(6S)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide
- N-[(6S)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylphenoxy)ethanamide
- N-[[(6S)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]benzamide
- ethyl (6S)-2-(ethanoylcarbamothioylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl (1R)-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate
