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

Systemtic Name: (4-methoxyphenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C13H14O5S MolecularWeight: 282.31226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2CS(=O)(=O)C=C2

InChI

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