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

Systemtic Name: [3,4-diacetyloxy-6-[3-cyano-4-(furan-2-yl)-6-methyl-2-sulfanylidene-pyridin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-[3-cyano-4-(2-furyl)-6-methyl-2-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-[3-cyano-4-(2-furanyl)-6-methyl-2-sulfanylidene-1-pyridinyl]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-[3-cyano-4-(furan-2-yl)-6-methyl-2-sulfanylidenepyridin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-[3-cyano-4-(2-furyl)-6-methyl-2-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C2CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)C#N)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C(=S)N1C2CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)C#N)C3=CC=CO3

InChI

InChI=1S/C23H24N2O8S/c1-12-8-16(18-6-5-7-29-18)17(10-24)23(34)25(12)21-9-19(31-14(3)27)22(32-15(4)28)20(33-21)11-30-13(2)26/h5-8,19-22H,9,11H2,1-4H3