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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-2-(p-tolyl)acetamide Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H15NO4S/c1-9-2-4-10(5-3-9)12(15)13(16)14-11-6-7-19(17,18)8-11/h2-5,11H,6-8H2,1H3,(H,14,16)