(3,4,5-triacetyloxy-1-oxidanyl-6-sulfanylidene-hexan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-1-oxidanyl-6-sulfanylidene-hexan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-1-(hydroxymethyl)-5-thioxo-pentyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-hydroxy-6-sulfanylidenehexan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1-hydroxy-6-sulfanylidenehexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-1-methylol-5-thioxo-pentyl) ester Formula: C14H20O9S MolecularWeight: 364.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(C(C(C=S)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CO)C(C(C(C=S)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O9S/c1-7(16)20-11(5-15)13(22-9(3)18)14(23-10(4)19)12(6-24)21-8(2)17/h6,11-15H,5H2,1-4H3