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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C13H16O6S MolecularWeight: 300.32754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)OC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)O[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16O6S/c1-17-10-3-2-4-11(7-10)18-8-13(14)19-12-5-6-20(15,16)9-12/h2-4,7,12H,5-6,8-9H2,1H3/t12-/m0/s1