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

Systemtic Name: N-(2-methylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(o-tolyl)acetamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(2-methylphenyl)acetamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(2-methylphenyl)acetamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(o-tolyl)acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CS(=O)(=O)CC2O)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C2CS(=O)(=O)CC2O)C(=O)C

InChI

InChI=1S/C13H17NO4S/c1-9-5-3-4-6-11(9)14(10(2)15)12-7-19(17,18)8-13(12)16/h3-6,12-13,16H,7-8H2,1-2H3