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

Systemtic Name: (4-ethanoylphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (4-acetylphenyl) ester Formula: C14H16O5S MolecularWeight: 296.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5S/c1-10(15)12-2-4-13(5-3-12)19-14(16)8-11-6-7-20(17,18)9-11/h2-5,11H,6-9H2,1H3/t11-/m1/s1