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

Systemtic Name: [3,4,5-triacetyloxy-6-[3-cyano-4-(furan-2-yl)-6-methyl-2-sulfanylidene-pyridin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-cyano-4-(2-furyl)-6-methyl-2-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-cyano-4-(2-furanyl)-6-methyl-2-sulfanylidene-1-pyridinyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-cyano-4-(furan-2-yl)-6-methyl-2-sulfanylidenepyridin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-cyano-4-(2-furyl)-6-methyl-2-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl ester Formula: C25H26N2O10S MolecularWeight: 546.54634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C(=S)N1C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N)C3=CC=CO3

InChI

InChI=1S/C25H26N2O10S/c1-12-9-17(19-7-6-8-32-19)18(10-26)25(38)27(12)24-23(36-16(5)31)22(35-15(4)30)21(34-14(3)29)20(37-24)11-33-13(2)28/h6-9,20-24H,11H2,1-5H3