(2,3,4,5-tetraacetyloxy-6-sulfanylidene-heptyl) ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-sulfanylidene-heptyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6-thioxo-heptyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-6-sulfanylideneheptyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-sulfanylideneheptyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6-thioxo-heptyl) ester Formula: C17H24O10S MolecularWeight: 420.43146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O10S/c1-8(28)15(25-11(4)20)17(27-13(6)22)16(26-12(5)21)14(24-10(3)19)7-23-9(2)18/h14-17H,7H2,1-6H3