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N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide
N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CS2
Isomeric SMILES
COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CS2
InChI
InChI=1S/C13H11BrN2O2S/c1-18-11-5-4-10(14)7-9(11)8-15-16-13(17)12-3-2-6-19-12/h2-8H,1H3,(H,16,17)/b15-8+
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
- 3-(4-tert-butylphenyl)-4-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-[[5-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-4-chloranyl-2-oxidanylidene-1,3-thiazol-3-yl]methyl]benzoic acid
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- N-[(E)-furan-2-ylmethylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide
- 2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide
- N-[(E)-(3-nitrophenyl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- (2E)-2-[(E)-(2,4-dimethylphenyl)methylidenehydrazinylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidin-4-one
- N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(dimethylaminomethyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
