[[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]methyl] ethanoate

Systemtic Name: [[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]methyl] ethanoate Openeye Name: [[(4S)-2-thioxo-1,3-dioxolan-4-yl]-[(4R)-2-thioxo-1,3-dioxolan-4-yl]methyl] acetate CAS Name: acetic acid [[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]methyl] ester IUPAC Name: [[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]methyl] acetate Traditional Name: acetic acid [[(4S)-2-thioxo-1,3-dioxolan-4-yl]-[(4R)-2-thioxo-1,3-dioxolan-4-yl]methyl] ester Formula: C9H10O6S2 MolecularWeight: 278.3021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O6S2/c1-4(10)13-7(5-2-11-8(16)14-5)6-3-12-9(17)15-6/h5-7H,2-3H2,1H3/t5-,6+,7?