N-[2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-thiazolidin-3-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-thiazolidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-thiazolidin-3-yl]-6-methyl-nicotinamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-10-5-6-12(8-18-10)15(22)19-20-14(21)9-23-16(20)11-3-2-4-13(17)7-11/h2-8,16H,9H2,1H3,(H,19,22)