2-[(2-methoxy-5-nitro-phenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C16H11NO4S/c1-21-13-7-6-11(17(19)20)8-10(13)9-15-16(18)12-4-2-3-5-14(12)22-15/h2-9H,1H3
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
- (8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate
- 2-cyano-3-(5-methylfuran-2-yl)-N-phenyl-prop-2-enamide
- 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
- N-(3-chlorophenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
- N-(4-fluorophenyl)-5-nitro-2-(phenylmethyl)pyrazole-3-carboxamide
- 4-dibenzothiophen-3-yl-2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole
- 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
- 2-[furan-2-ylmethyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)ethanamide
