[3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-2,4-dimethyl-6-sulfanylidene-pyridin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-2,4-dimethyl-6-sulfanylidene-pyridin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(5-cyano-3-ethyl-2,4-dimethyl-6-thioxo-1-pyridyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-2,4-dimethyl-6-sulfanylidene-1-pyridinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-2,4-dimethyl-6-sulfanylidenepyridin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5-cyano-3-ethyl-2,4-dimethyl-6-thioxo-1-pyridyl)tetrahydropyran-2-yl]methyl ester Formula: C24H30N2O9S MolecularWeight: 522.568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=S)C(=C1C)C#N)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CCC1=C(N(C(=S)C(=C1C)C#N)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H30N2O9S/c1-8-17-11(2)18(9-25)24(36)26(12(17)3)23-22(34-16(7)30)21(33-15(6)29)20(32-14(5)28)19(35-23)10-31-13(4)27/h19-23H,8,10H2,1-7H3