(2-methylphenyl) 2-[1,1-bis(oxidanylidene)-4,5-didehydro-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (2-methylphenyl) 2-[1,1-bis(oxidanylidene)-4,5-didehydro-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: o-tolyl 2-(1,1-dioxo-4,5-didehydro-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-4,5-didehydro-2,3-dihydrothiophen-3-yl)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(1,1-dioxo-4,5-didehydro-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-4,5-didehydro-2,3-dihydrothiophen-3-yl)acetic acid o-tolyl ester Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CC2CS(=O)(=O)C#C2

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CC2CS(=O)(=O)C#C2

InChI

InChI=1S/C13H12O4S/c1-10-4-2-3-5-12(10)17-13(14)8-11-6-7-18(15,16)9-11/h2-5,11H,8-9H2,1H3