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

Systemtic Name: [(1R,3S)-3-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)cyclopentyl]methyl ethanoate Openeye Name: [(1R,3S)-3-(4-oxo-2-thioxo-pyrimidin-1-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,3S)-3-(4-oxo-2-sulfanylidene-1-pyrimidinyl)cyclopentyl]methyl ester IUPAC Name: [(1R,3S)-3-(4-oxo-2-sulfanylidenepyrimidin-1-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,3S)-3-(4-keto-2-thioxo-pyrimidin-1-yl)cyclopentyl]methyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC(C1)N2C=CC(=O)NC2=S

Isomeric SMILES

CC(=O)OC[C@@H]1CC[C@@H](C1)N2C=CC(=O)NC2=S

InChI

InChI=1S/C12H16N2O3S/c1-8(15)17-7-9-2-3-10(6-9)14-5-4-11(16)13-12(14)18/h4-5,9-10H,2-3,6-7H2,1H3,(H,13,16,18)/t9-,10+/m1/s1