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

Systemtic Name: 2-[2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[2-(3-chlorophenyl)-4-keto-thiazolidin-3-yl]-N-methyl-acetamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(SCC1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)CN1C(SCC1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN2O2S/c1-14-10(16)6-15-11(17)7-18-12(15)8-3-2-4-9(13)5-8/h2-5,12H,6-7H2,1H3,(H,14,16)