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4,5-dimethyl-2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiophene-3-carboxamide
4,5-dimethyl-2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(=O)N)N=CC2=CC=C(S2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(SC(=C1C(=O)N)/N=C/C2=CC=C(S2)[N+](=O)[O-])C
InChI
InChI=1S/C12H11N3O3S2/c1-6-7(2)19-12(10(6)11(13)16)14-5-8-3-4-9(20-8)15(17)18/h3-5H,1-2H3,(H2,13,16)/b14-5+
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-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-nitro-benzamide
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
- N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine
- ethyl 2-[[5-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzoate
- (2Z,5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(4-nitrophenyl)methylidene]-2-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
- N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]quinolin-2-amine
- N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine
