(1Z,4E)-1-[(4-chlorophenyl)amino]-5-phenyl-1-sulfanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-[(4-chlorophenyl)amino]-5-phenyl-1-sulfanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(4-chloroanilino)-5-phenyl-1-sulfanyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(4-chloroanilino)-1-mercapto-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(4-chloroanilino)-5-phenyl-1-sulfanylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(4-chloroanilino)-1-mercapto-5-phenyl-penta-1,4-dien-3-one Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C(NC2=CC=C(C=C2)Cl)S

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C(/NC2=CC=C(C=C2)Cl)\S

InChI

InChI=1S/C17H14ClNOS/c18-14-7-9-15(10-8-14)19-17(21)12-16(20)11-6-13-4-2-1-3-5-13/h1-12,19,21H/b11-6+,17-12-