[3,4,5-triacetyloxy-6-(2-sulfanylidenepyridin-1-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-sulfanylidenepyridin-1-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-thioxo-1-pyridyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2-sulfanylidene-1-pyridinyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-sulfanylidenepyridin-1-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2-thioxo-1-pyridyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C19H23NO10S MolecularWeight: 457.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)ON2C=CC=CC2=S)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)ON2C=CC=CC2=S)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO10S/c1-10(21)25-9-14-16(26-11(2)22)17(27-12(3)23)18(28-13(4)24)19(29-14)30-20-8-6-5-7-15(20)31/h5-8,14,16-19H,9H2,1-4H3