2-(4-methoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxotetrahydrothiophen-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxothiolan-3-yl)acetamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C13H15NO3S MolecularWeight: 265.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3S/c1-17-10-4-2-9(3-5-10)8-12(15)14-11-6-7-18-13(11)16/h2-5,11H,6-8H2,1H3,(H,14,15)