2,6-dimethoxy-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 2,6-dimethoxy-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(2-oxothiolan-3-yl)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2,6-dimethoxy-benzamide Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2CCSC2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2CCSC2=O

InChI

InChI=1S/C13H15NO4S/c1-17-9-4-3-5-10(18-2)11(9)12(15)14-8-6-7-19-13(8)16/h3-5,8H,6-7H2,1-2H3,(H,14,15)