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

Systemtic Name: 3-(3-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-(3,4-diethoxybenzylidene)thiazolidine-2,4-quinone Formula: C20H18ClNO4S MolecularWeight: 403.87922

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4S/c1-3-25-16-9-8-13(10-17(16)26-4-2)11-18-19(23)22(20(24)27-18)15-7-5-6-14(21)12-15/h5-12H,3-4H2,1-2H3