(5Z)-3-(3-chlorophenyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-benzylidene-3-(3-chlorophenyl)thiazolidine-2,4-dione CAS Name: (5Z)-3-(3-chlorophenyl)-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-benzylidene-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-benzal-3-(3-chlorophenyl)thiazolidine-2,4-quinone Formula: C16H10ClNO2S MolecularWeight: 315.7741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2S/c17-12-7-4-8-13(10-12)18-15(19)14(21-16(18)20)9-11-5-2-1-3-6-11/h1-10H/b14-9-