[(4S,5S)-4-acetyloxy-2-oxidanylidene-4,5-dihydrothiopyrano[3,4-b]furan-5-yl]methyl ethanoate

Systemtic Name: [(4S,5S)-4-acetyloxy-2-oxidanylidene-4,5-dihydrothiopyrano[3,4-b]furan-5-yl]methyl ethanoate Openeye Name: [(4S,5S)-4-acetoxy-2-oxo-4,5-dihydrothiopyrano[3,4-b]furan-5-yl]methyl acetate CAS Name: acetic acid [(4S,5S)-4-acetyloxy-2-oxo-4,5-dihydrothiopyrano[3,4-b]furan-5-yl]methyl ester IUPAC Name: [(4S,5S)-4-acetyloxy-2-oxo-4,5-dihydrothiopyrano[3,4-b]furan-5-yl]methyl acetate Traditional Name: acetic acid [(4S,5S)-4-acetoxy-2-keto-4,5-dihydrothiopyrano[3,4-b]furan-5-yl]methyl ester Formula: C12H12O6S MolecularWeight: 284.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C2=CC(=O)OC2=CS1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@H](C2=CC(=O)OC2=CS1)OC(=O)C

InChI

InChI=1S/C12H12O6S/c1-6(13)16-4-10-12(17-7(2)14)8-3-11(15)18-9(8)5-19-10/h3,5,10,12H,4H2,1-2H3/t10-,12-/m0/s1