[(3S,4S,5R,6S)-4,5-diacetyloxy-6-thiophen-2-yl-thian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-thiophen-2-yl-thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-4,5-diacetoxy-6-(2-thienyl)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetyloxy-6-thiophen-2-yl-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-thiophen-2-ylthian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetoxy-6-(2-thienyl)tetrahydrothiopyran-3-yl] ester Formula: C15H18O6S2 MolecularWeight: 358.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)C2=CC=CS2

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C2=CC=CS2

InChI

InChI=1S/C15H18O6S2/c1-8(16)19-11-7-23-15(12-5-4-6-22-12)14(21-10(3)18)13(11)20-9(2)17/h4-6,11,13-15H,7H2,1-3H3/t11-,13+,14-,15-/m1/s1