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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=O

InChI

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