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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO4S/c1-3-25-15-8-7-12(9-16(15)24-2)10-17-18(22)21(19(23)26-17)14-6-4-5-13(20)11-14/h4-11H,3H2,1-2H3