2-(4,6-dimethoxypyrimidin-2-yl)ethanethioate

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)ethanethioate Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)ethanethioate CAS Name: 2-(4,6-dimethoxy-2-pyrimidinyl)ethanethioate IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)ethanethioate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)thioacetate Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CC(=S)[O-])OC

Isomeric SMILES

COC1=CC(=NC(=N1)CC(=S)[O-])OC

InChI

InChI=1S/C8H10N2O3S/c1-12-6-4-7(13-2)10-5(9-6)3-8(11)14/h4H,3H2,1-2H3,(H,11,14)/p-1