(3,4-diacetyloxy-1-oxidanyl-5-sulfanylidene-pentan-2-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-1-oxidanyl-5-sulfanylidene-pentan-2-yl) ethanoate Openeye Name: [2,3-diacetoxy-1-(hydroxymethyl)-4-thioxo-butyl] acetate CAS Name: acetic acid (3,4-diacetyloxy-1-hydroxy-5-sulfanylidenepentan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-1-hydroxy-5-sulfanylidenepentan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-1-methylol-4-thioxo-butyl) ester Formula: C11H16O7S MolecularWeight: 292.30554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O7S/c1-6(13)16-9(4-12)11(18-8(3)15)10(5-19)17-7(2)14/h5,9-12H,4H2,1-3H3