(3,4,5-triacetyloxy-6-imidazo[1,5-a]pyrazin-3-ylsulfanyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-imidazo[1,5-a]pyrazin-3-ylsulfanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-imidazo[1,5-a]pyrazin-3-ylsulfanyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-imidazo[1,5-a]pyrazinylthio)-2-oxanyl]methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-imidazo[1,5-a]pyrazin-3-ylsulfanyloxan-2-yl)methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(imidazo[1,5-a]pyrazin-3-ylthio)tetrahydropyran-2-yl]methyl ester Formula: C20H23N3O9S MolecularWeight: 481.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=NC=C3N2C=CN=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SC2=NC=C3N2C=CN=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23N3O9S/c1-10(24)28-9-15-16(29-11(2)25)17(30-12(3)26)18(31-13(4)27)19(32-15)33-20-22-8-14-7-21-5-6-23(14)20/h5-8,15-19H,9H2,1-4H3