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diethyl 2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxidanylidene-butanedioate
diethyl 2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxidanylidene-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CN1C2=C(C=C(C=C2)C)NC1=S)C(=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=CN1C2=C(C=C(C=C2)C)NC1=S)C(=O)C(=O)OCC
InChI
InChI=1S/C17H18N2O5S/c1-4-23-15(21)11(14(20)16(22)24-5-2)9-19-13-7-6-10(3)8-12(13)18-17(19)25/h6-9H,4-5H2,1-3H3,(H,18,25)
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-(3-chloranyl-2-methyl-phenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide
- propan-2-yl 2-methylsulfanylbenzimidazole-1-carboxylate
- 5,6-dimethoxy-3-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one
- 2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol
- 2-(1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl)ethanenitrile
- N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide
- 2-(benzotriazol-1-ylmethyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine
- N-(5-bromanyl-2-methyl-phenyl)-4-butoxy-benzenesulfonamide
- 2-chloranyl-N-(diphenylmethyl)-4-fluoranyl-benzenesulfonamide
- 2-cyano-N-(1,1-dimethoxypropan-2-yl)benzenesulfonamide
