3-methyl-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 3-methyl-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 3-methyl-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 3-methyl-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 3-methyl-N-(2-oxothiolan-3-yl)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-methyl-benzamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCSC2=O

InChI

InChI=1S/C12H13NO2S/c1-8-3-2-4-9(7-8)11(14)13-10-5-6-16-12(10)15/h2-4,7,10H,5-6H2,1H3,(H,13,14)