(3,5-diacetyloxy-2-acetyloxycarbothioyl-6-oxidanyl-oxan-4-yl) ethanoate

Systemtic Name: (3,5-diacetyloxy-2-acetyloxycarbothioyl-6-oxidanyl-oxan-4-yl) ethanoate Openeye Name: (3,5-diacetoxy-2-acetoxycarbothioyl-6-hydroxy-tetrahydropyran-4-yl) acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[acetyloxy(sulfanylidene)methyl]-6-hydroxy-4-oxanyl] ester IUPAC Name: (3,5-diacetyloxy-2-acetyloxycarbothioyl-6-hydroxyoxan-4-yl) acetate Traditional Name: acetic acid (3,5-diacetoxy-2-acetoxycarbothioyl-6-hydroxy-tetrahydropyran-4-yl) ester Formula: C14H18O10S MolecularWeight: 378.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)O)C(=S)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)O)C(=S)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O10S/c1-5(15)20-9-10(21-6(2)16)12(14(25)23-8(4)18)24-13(19)11(9)22-7(3)17/h9-13,19H,1-4H3