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6-fluoranyl-5-methoxy-N-methylidene-3-phenoxy-1-benzothiophene-2-carboxamide
6-fluoranyl-5-methoxy-N-methylidene-3-phenoxy-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(S2)C(=O)N=C)OC3=CC=CC=C3)F
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(S2)C(=O)N=C)OC3=CC=CC=C3)F
InChI
InChI=1S/C17H12FNO3S/c1-19-17(20)16-15(22-10-6-4-3-5-7-10)11-8-13(21-2)12(18)9-14(11)23-16/h3-9H,1H2,2H3
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
- (5E)-6,10-dimethyl-1-[2,2,2-tris(chloranyl)ethoxy]undeca-5,9-dien-2-yne
- 2-[(3aS,5R)-2-oxidanylidene-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-5-yl]isoindole-1,3-dione
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl 2-bromanyl-2-methyl-propanoate
- ethyl (2E)-4-bromanyl-2-(1-phenylazanylethylidene)pent-4-enoate
- N'-acridin-9-ylpropane-1,3-diamine dihydrochloride
- (Z)-2-diazonio-1-[[(1S)-1-methoxycarbonylcyclopent-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]ethenolate
- N'-acridin-9-ylpropane-1,3-diamine
- (Z)-2-[[(1S)-1-methoxycarbonylcyclopent-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-ethenediazonium
- (4Z)-7-fluoranyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinazolin-4-yl)methylidene]-1H-quinazolin-2-one
- [7-(2,6-dimethylpyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyridin-2-yl-methanone
