2-[oxidanyl-(4-phenylphenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=C3C(=O)C4=CC=CC=C4S3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=C3C(=O)C4=CC=CC=C4S3)O
InChI
InChI=1S/C21H14O2S/c22-19(21-20(23)17-8-4-5-9-18(17)24-21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,22H
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
- 6-[[(4-tert-butylphenyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 2-methoxy-6-[[[4-(trifluoromethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-oxidanyl-6-[[(4-propan-2-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-ethoxy-6-[[(4-phenoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- (2R)-3-azanyl-2-[2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]but-3-enenitrile
- [4-(4-chlorophenyl)-3-indol-3-ylidene-5-sulfanylidene-1,2,4-triazolidin-1-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium
- 4-(4-chlorophenyl)-5-indol-3-ylidene-2-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-1,2,4-triazolidine-3-thione
- 4-[[4-(2-chlorophenyl)piperazin-1-yl]-sulfanyl-methylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-[[(4-chlorophenyl)methylamino]-sulfanyl-methylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-bromanyl-4-[[(4-chlorophenyl)methylamino]-sulfanyl-methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
