2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylacetamide Traditional Name: 2-(1,1-diketo-1,2-thiazolidin-2-yl)-N-phenyl-acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O3S/c14-11(12-10-5-2-1-3-6-10)9-13-7-4-8-17(13,15)16/h1-3,5-6H,4,7-9H2,(H,12,14)