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

Systemtic Name: [3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-4-methyl-2-phenyl-6-sulfanylidene-pyridin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(5-cyano-3-ethyl-4-methyl-2-phenyl-6-thioxo-1-pyridyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-4-methyl-2-phenyl-6-sulfanylidene-1-pyridinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5-cyano-3-ethyl-4-methyl-2-phenyl-6-sulfanylidenepyridin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5-cyano-3-ethyl-4-methyl-2-phenyl-6-thioxo-1-pyridyl)tetrahydropyran-2-yl]methyl ester Formula: C29H32N2O9S MolecularWeight: 584.63738

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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)C3=CC=CC=C3

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)C3=CC=CC=C3

InChI

InChI=1S/C29H32N2O9S/c1-7-21-15(2)22(13-30)29(41)31(24(21)20-11-9-8-10-12-20)28-27(39-19(6)35)26(38-18(5)34)25(37-17(4)33)23(40-28)14-36-16(3)32/h8-12,23,25-28H,7,14H2,1-6H3