(2E,5E)-5-[(4-chlorophenyl)methylidene]-2-[2-(3,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2E,5E)-5-[(4-chlorophenyl)methylidene]-2-[2-(3,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one Openeye Name: (2E,5E)-5-[(4-chlorophenyl)methylene]-2-[2-(3,5-dimethylphenyl)-2-oxo-ethylidene]thiazolidin-4-one CAS Name: (2E,5E)-5-[(4-chlorophenyl)methylidene]-2-[2-(3,5-dimethylphenyl)-2-oxoethylidene]-4-thiazolidinone IUPAC Name: (2E,5E)-5-[(4-chlorophenyl)methylidene]-2-[2-(3,5-dimethylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one Traditional Name: (2E,5E)-5-(4-chlorobenzylidene)-2-[2-(3,5-dimethylphenyl)-2-keto-ethylidene]thiazolidin-4-one Formula: C20H16ClNO2S MolecularWeight: 369.86454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C=C2NC(=O)C(=CC3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)/C=C/2\NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2)C

InChI

InChI=1S/C20H16ClNO2S/c1-12-7-13(2)9-15(8-12)17(23)11-19-22-20(24)18(25-19)10-14-3-5-16(21)6-4-14/h3-11H,1-2H3,(H,22,24)/b18-10+,19-11+