3-(4-chlorophenyl)-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]thiazolidine-2,4-quinone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-22(2)16-10-6-14(7-11-16)4-3-5-18-19(24)23(20(25)26-18)17-12-8-15(21)9-13-17/h3-13H,1-2H3