[(1R,2R)-2-acetyloxy-1,2-bis[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]ethyl] ethanoate

Systemtic Name: [(1R,2R)-2-acetyloxy-1,2-bis[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]ethyl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-1,2-bis[(4R)-2-thioxo-1,3-dioxolan-4-yl]ethyl] acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxy-1,2-bis[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]ethyl] ester IUPAC Name: [(1R,2R)-2-acetyloxy-1,2-bis[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]ethyl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-1,2-bis[(4R)-2-thioxo-1,3-dioxolan-4-yl]ethyl] ester Formula: C12H14O8S2 MolecularWeight: 350.36476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(=S)O1)C(C2COC(=S)O2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]([C@H]1COC(=S)O1)[C@@H]([C@H]2COC(=S)O2)OC(=O)C

InChI

InChI=1S/C12H14O8S2/c1-5(13)17-9(7-3-15-11(21)19-7)10(18-6(2)14)8-4-16-12(22)20-8/h7-10H,3-4H2,1-2H3/t7-,8-,9-,10-/m1/s1