N-(2,3-dimethylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2CS(=O)(=O)CC2O)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2CS(=O)(=O)CC2O)C(=O)C)C

InChI

InChI=1S/C14H19NO4S/c1-9-5-4-6-12(10(9)2)15(11(3)16)13-7-20(18,19)8-14(13)17/h4-6,13-14,17H,7-8H2,1-3H3