[3,4-diacetyloxy-5-[6-methylsulfanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[6-methylsulfanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-methylsulfanyl-2,4-dioxo-1H-pyrimidin-3-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[6-(methylthio)-2,4-dioxo-1H-pyrimidin-3-yl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-methylsulfanyl-2,4-dioxo-1H-pyrimidin-3-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[2,4-diketo-6-(methylthio)-1H-pyrimidin-3-yl]tetrahydrofuran-2-yl]methyl ester Formula: C16H20N2O9S MolecularWeight: 416.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C(=O)C=C(NC2=O)SC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C(=O)C=C(NC2=O)SC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H20N2O9S/c1-7(19)24-6-10-13(25-8(2)20)14(26-9(3)21)15(27-10)18-12(22)5-11(28-4)17-16(18)23/h5,10,13-15H,6H2,1-4H3,(H,17,23)