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

Systemtic Name: (3-methylphenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: m-tolyl 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid m-tolyl ester Formula: C13H16O4S MolecularWeight: 268.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4S/c1-10-3-2-4-12(7-10)17-13(14)8-11-5-6-18(15,16)9-11/h2-4,7,11H,5-6,8-9H2,1H3