N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3-methylphenoxy)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H19NO4S/c1-11-4-3-5-12(8-11)19-9-13(16)15-14(2)6-7-20(17,18)10-14/h3-5,8H,6-7,9-10H2,1-2H3,(H,15,16)