[(4S,5S)-5-acetyloxy-1-oxidanylidene-1,2-dithian-4-yl] ethanoate

Systemtic Name: [(4S,5S)-5-acetyloxy-1-oxidanylidene-1,2-dithian-4-yl] ethanoate Openeye Name: [(4S,5S)-5-acetoxy-1-oxo-dithian-4-yl] acetate CAS Name: acetic acid [(4S,5S)-5-acetyloxy-1-oxo-4-dithianyl] ester IUPAC Name: [(4S,5S)-5-acetyloxy-1-oxodithian-4-yl] acetate Traditional Name: acetic acid [(4S,5S)-5-acetoxy-1-keto-dithian-4-yl] ester Formula: C8H12O5S2 MolecularWeight: 252.30788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSS(=O)CC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5S2/c1-5(9)12-7-3-14-15(11)4-8(7)13-6(2)10/h7-8H,3-4H2,1-2H3/t7-,8-,15?/m1/s1