(4E)-3-oxidanyl-4-[phenyl-[(2-sulfanylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-[phenyl-[(2-sulfanylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[phenyl-(2-sulfanylanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(2-mercaptoanilino)-phenylmethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[phenyl-(2-sulfanylanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(2-mercaptoanilino)-phenyl-methylene]cyclohexa-2,5-dien-1-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NC3=CC=CC=C3S

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC(=O)C=C2O)/NC3=CC=CC=C3S

InChI

InChI=1S/C19H15NO2S/c21-14-10-11-15(17(22)12-14)19(13-6-2-1-3-7-13)20-16-8-4-5-9-18(16)23/h1-12,20,22-23H/b19-15+