[(2R,3S,5S)-3-acetyloxy-5-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5S)-3-acetyloxy-5-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5S)-3-acetoxy-5-(4-oxo-2-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5S)-3-acetyloxy-5-(4-oxo-2-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5S)-3-acetyloxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5S)-3-acetoxy-5-(4-keto-2-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@H](O1)N2C=CC(=O)NC2=S)OC(=O)C

InChI

InChI=1S/C13H16N2O6S/c1-7(16)19-6-10-9(20-8(2)17)5-12(21-10)15-4-3-11(18)14-13(15)22/h3-4,9-10,12H,5-6H2,1-2H3,(H,14,18,22)/t9-,10+,12-/m0/s1