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

Systemtic Name: (4-methoxyphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (4-methoxyphenyl) ester Formula: C13H16O5S MolecularWeight: 284.32814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5S/c1-17-11-2-4-12(5-3-11)18-13(14)8-10-6-7-19(15,16)9-10/h2-5,10H,6-9H2,1H3/t10-/m1/s1