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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCCS2(=O)=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCCS2(=O)=O

InChI

InChI=1S/C13H18N2O3S/c1-11(12-6-3-2-4-7-12)14-13(16)10-15-8-5-9-19(15,17)18/h2-4,6-7,11H,5,8-10H2,1H3,(H,14,16)