[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-phenyl-5,7-bis(sulfanylidene)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-phenyl-5,7-bis(sulfanylidene)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(2-phenyl-5,7-dithioxo-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-phenyl-5,7-bis(sulfanylidene)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-phenyl-5,7-bis(sulfanylidene)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(2-phenyl-5,7-dithioxo-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl)tetrahydropyran-2-yl]methyl ester Formula: C24H24N4O10S2 MolecularWeight: 592.59816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=S)N=C3N(C2=S)N=C(O3)C4=CC=CC=C4)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)N=C3N(C2=S)N=C(O3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H24N4O10S2/c1-11(29)33-10-16-17(34-12(2)30)18(35-13(3)31)19(36-14(4)32)21(37-16)27-23(39)25-22-28(24(27)40)26-20(38-22)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3/t16-,17+,18+,19-,21-/m1/s1