(3E)-3-[[(4-chlorophenyl)amino]methylidene]-5-phenyl-thiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CNC3=CC=C(C=C3)Cl)C(=O)S2
Isomeric SMILES
C1=CC=C(C=C1)C2=C/C(=C\NC3=CC=C(C=C3)Cl)/C(=O)S2
InChI
InChI=1S/C17H12ClNOS/c18-14-6-8-15(9-7-14)19-11-13-10-16(21-17(13)20)12-4-2-1-3-5-12/h1-11,19H/b13-11+
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
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide
- (3E)-3-[[(2-chlorophenyl)amino]methylidene]-5-phenyl-thiophen-2-one
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (4E)-5-methyl-2-phenyl-4-[(1-phenylpropan-2-ylamino)methylidene]pyrazole-3-thione
- N-[2,4-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (4E)-4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione
- N-[4-(4-chloranylphenoxy)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [2-(3-bromophenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate
- N-(9-ethylcarbazol-3-yl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide
- 2-methyl-10-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)acridin-9-one
