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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO4S/c1-24-15-8-5-13(16(10-15)25-2)9-17-18(22)21(19(23)26-17)11-12-3-6-14(20)7-4-12/h3-10H,11H2,1-2H3