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

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

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