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

Systemtic Name: (3-methoxyphenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (3-methoxyphenyl) 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (3-methoxyphenyl) ester Formula: C13H16O5S MolecularWeight: 284.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16O5S/c1-17-11-3-2-4-12(8-11)18-13(14)7-10-5-6-19(15,16)9-10/h2-4,8,10H,5-7,9H2,1H3