[(3S,4S,5R)-4,5-diacetyloxy-6,6-bis(bromanyl)thian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R)-4,5-diacetyloxy-6,6-bis(bromanyl)thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R)-4,5-diacetoxy-6,6-dibromo-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R)-4,5-diacetyloxy-6,6-dibromo-3-thianyl] ester IUPAC Name: [(3S,4S,5R)-4,5-diacetyloxy-6,6-dibromothian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R)-4,5-diacetoxy-6,6-dibromo-tetrahydrothiopyran-3-yl] ester Formula: C11H14Br2O6S MolecularWeight: 434.09826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)(Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14Br2O6S/c1-5(14)17-8-4-20-11(12,13)10(19-7(3)16)9(8)18-6(2)15/h8-10H,4H2,1-3H3/t8-,9+,10-/m1/s1