[(3S,4S,5R,6R)-4,5-diacetyloxy-6-(1-benzothiophen-3-yl)thian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(1-benzothiophen-3-yl)thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(benzothiophen-3-yl)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(1-benzothiophen-3-yl)-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(1-benzothiophen-3-yl)thian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(benzothiophen-3-yl)tetrahydrothiopyran-3-yl] ester Formula: C19H20O6S2 MolecularWeight: 408.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H20O6S2/c1-10(20)23-15-9-27-19(14-8-26-16-7-5-4-6-13(14)16)18(25-12(3)22)17(15)24-11(2)21/h4-8,15,17-19H,9H2,1-3H3/t15-,17+,18-,19-/m1/s1