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

Systemtic Name: [(2S,5R)-5-(5-chloranyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-5-(5-chloro-2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-5-(5-chloro-2-oxo-4-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,5R)-5-(5-chloro-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-5-(5-chloro-2-keto-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C11H13ClN2O4S MolecularWeight: 304.74992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC(O1)N2C=C(C(=S)NC2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O4S/c1-6(15)17-5-7-2-3-9(18-7)14-4-8(12)10(19)13-11(14)16/h4,7,9H,2-3,5H2,1H3,(H,13,16,19)/t7-,9+/m0/s1