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

Systemtic Name: [(3S,4S)-4-acetyloxy-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [(3S,4S)-4-acetoxy-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-acetyloxy-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S,4S)-4-acetyloxy-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-acetoxy-1,1-diketo-thiolan-3-yl] ester Formula: C8H12O6S MolecularWeight: 236.24228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)CC1OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CS(=O)(=O)C[C@H]1OC(=O)C

InChI

InChI=1S/C8H12O6S/c1-5(9)13-7-3-15(11,12)4-8(7)14-6(2)10/h7-8H,3-4H2,1-2H3/t7-,8-/m1/s1