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

Systemtic Name: [3,4,5-triacetyloxy-6-(5-cyano-3,4-dimethyl-2-phenyl-6-sulfanylidene-pyridin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(5-cyano-3,4-dimethyl-2-phenyl-6-thioxo-1-pyridyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5-cyano-3,4-dimethyl-2-phenyl-6-sulfanylidene-1-pyridinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5-cyano-3,4-dimethyl-2-phenyl-6-sulfanylidenepyridin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5-cyano-3,4-dimethyl-2-phenyl-6-thioxo-1-pyridyl)tetrahydropyran-2-yl]methyl ester Formula: C28H30N2O9S MolecularWeight: 570.6108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C(=C1C)C2=CC=CC=C2)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=S)N(C(=C1C)C2=CC=CC=C2)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N

InChI

InChI=1S/C28H30N2O9S/c1-14-15(2)23(20-10-8-7-9-11-20)30(28(40)21(14)12-29)27-26(38-19(6)34)25(37-18(5)33)24(36-17(4)32)22(39-27)13-35-16(3)31/h7-11,22,24-27H,13H2,1-6H3