(5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-phenyl-thiazolidine-2,4-quinone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/2\C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3S/c1-23-16-12-10-14(11-13-16)6-5-9-17-18(21)20(19(22)24-17)15-7-3-2-4-8-15/h2-13H,1H3/b6-5+,17-9+