(2Z)-2-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(E)-2-oxo-4-phenyl-but-3-enylidene]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(E)-2-oxo-4-phenylbut-3-enylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(E)-2-oxo-4-phenylbut-3-enylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(E)-2-keto-4-phenyl-but-3-enylidene]-3-phenyl-thiazolidin-4-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=CC(=O)C=CC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=C/C(=O)/C=C/C2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2S/c21-17(12-11-15-7-3-1-4-8-15)13-19-20(18(22)14-23-19)16-9-5-2-6-10-16/h1-13H,14H2/b12-11+,19-13-