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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(m-tolyl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O3S/c1-10-3-2-4-11(7-10)15-13(16)8-14-12-5-6-19(17,18)9-12/h2-4,7,12,14H,5-6,8-9H2,1H3,(H,15,16)