[(2S,3S)-3,5-diacetyloxy-4-oxidanylidene-2,3-dihydrothiopyran-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S)-3,5-diacetyloxy-4-oxidanylidene-2,3-dihydrothiopyran-2-yl]methyl ethanoate Openeye Name: [(2S,3S)-3,5-diacetoxy-4-oxo-2,3-dihydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S)-3,5-diacetyloxy-4-oxo-2,3-dihydrothiopyran-2-yl]methyl ester IUPAC Name: [(2S,3S)-3,5-diacetyloxy-4-oxo-2,3-dihydrothiopyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S)-3,5-diacetoxy-4-keto-2,3-dihydrothiopyran-2-yl]methyl ester Formula: C12H14O7S MolecularWeight: 302.30036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)C(=CS1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@H](C(=O)C(=CS1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H14O7S/c1-6(13)17-4-10-12(19-8(3)15)11(16)9(5-20-10)18-7(2)14/h5,10,12H,4H2,1-3H3/t10-,12+/m0/s1