N-(2-chlorophenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN2O2S/c12-8-3-1-2-4-9(8)13-10(15)7-14-5-6-17-11(14)16/h1-4H,5-7H2,(H,13,15)