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

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(o-tolyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H20N2O3S/c1-11-5-3-4-6-12(11)16-13(17)9-15-14(2)7-8-20(18,19)10-14/h3-6,15H,7-10H2,1-2H3,(H,16,17)