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

Systemtic Name: (2-methoxyphenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (2-methoxyphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (2-methoxyphenyl) ester Formula: C13H14O5S MolecularWeight: 282.31226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC2CS(=O)(=O)C=C2

InChI

InChI=1S/C13H14O5S/c1-17-11-4-2-3-5-12(11)18-13(14)8-10-6-7-19(15,16)9-10/h2-7,10H,8-9H2,1H3