(5E)-5-[(4-chlorophenyl)methylidene]-3-pyridin-4-ylcarbonyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-pyridin-4-ylcarbonyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-3-(pyridine-4-carbonyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-[oxo(pyridin-4-yl)methyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(pyridine-4-carbonyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-chlorobenzylidene)-3-isonicotinoyl-thiazolidine-2,4-quinone Formula: C16H9ClN2O3S MolecularWeight: 344.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3S/c17-12-3-1-10(2-4-12)9-13-15(21)19(16(22)23-13)14(20)11-5-7-18-8-6-11/h1-9H/b13-9+