2-(2-methylphenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(2-oxotetrahydrothiophen-3-yl)acetamide CAS Name: 2-(2-methylphenyl)-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(2-oxothiolan-3-yl)acetamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-(o-tolyl)acetamide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CCSC2=O

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CCSC2=O

InChI

InChI=1S/C13H15NO2S/c1-9-4-2-3-5-10(9)8-12(15)14-11-6-7-17-13(11)16/h2-5,11H,6-8H2,1H3,(H,14,15)