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

Systemtic Name: [(2R,3R,5S)-3-acetyloxy-5-(5-methyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,5S)-3-acetoxy-5-(5-methyl-4-oxo-2-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,5S)-3-acetyloxy-5-(5-methyl-4-oxo-2-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,5S)-3-acetyloxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,5S)-3-acetoxy-5-(4-keto-5-methyl-2-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=S)NC1=O)C2CC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=S)NC1=O)[C@@H]2C[C@H]([C@H](O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18N2O6S/c1-7-5-16(14(23)15-13(7)19)12-4-10(21-9(3)18)11(22-12)6-20-8(2)17/h5,10-12H,4,6H2,1-3H3,(H,15,19,23)/t10-,11-,12+/m1/s1