(3,4-dimethylphenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (3,4-dimethylphenyl) ester Formula: C14H16O4S MolecularWeight: 280.33944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CC2CS(=O)(=O)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CC2CS(=O)(=O)C=C2)C

InChI

InChI=1S/C14H16O4S/c1-10-3-4-13(7-11(10)2)18-14(15)8-12-5-6-19(16,17)9-12/h3-7,12H,8-9H2,1-2H3