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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(m-tolyl)acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-10-3-2-4-12(7-10)14-13(15)8-11-5-6-18(16,17)9-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,14,15)