3-(2-chlorophenyl)-5-[(2,4-dimethoxy-3-methyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-chlorophenyl)-5-[(2,4-dimethoxy-3-methyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-chlorophenyl)-5-[(2,4-dimethoxy-3-methyl-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(2-chlorophenyl)-5-[(2,4-dimethoxy-3-methylphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(2-chlorophenyl)-5-[(2,4-dimethoxy-3-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-chlorophenyl)-5-(2,4-dimethoxy-3-methyl-benzylidene)thiazolidine-2,4-quinone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H16ClNO4S/c1-11-15(24-2)9-8-12(17(11)25-3)10-16-18(22)21(19(23)26-16)14-7-5-4-6-13(14)20/h4-10H,1-3H3