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

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC(=CC=C2)Cl

InChI

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