[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[6-(4-methoxyphenyl)-5-oxidanylidene-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[6-(4-methoxyphenyl)-5-oxidanylidene-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[6-(4-methoxyphenyl)-5-oxo-3-thioxo-1,2,4-triazin-2-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[6-(4-methoxyphenyl)-5-oxo-3-sulfanylidene-1,2,4-triazin-2-yl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[6-(4-methoxyphenyl)-5-oxo-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[5-keto-6-(4-methoxyphenyl)-3-thioxo-1,2,4-triazin-2-yl]tetrahydropyran-2-yl]methyl ester Formula: C24H27N3O11S MolecularWeight: 565.54968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=S)NC(=O)C(=N2)C3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C(=S)NC(=O)C(=N2)C3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27N3O11S/c1-11(28)34-10-17-19(35-12(2)29)20(36-13(3)30)21(37-14(4)31)23(38-17)27-24(39)25-22(32)18(26-27)15-6-8-16(33-5)9-7-15/h6-9,17,19-21,23H,10H2,1-5H3,(H,25,32,39)/t17-,19-,20+,21-,23-/m1/s1