S-(2,6-dimethoxypyrimidin-4-yl)thiohydroxylamine

Systemtic Name: S-(2,6-dimethoxypyrimidin-4-yl)thiohydroxylamine Openeye Name: S-(2,6-dimethoxypyrimidin-4-yl)thiohydroxylamine CAS Name: S-(2,6-dimethoxy-4-pyrimidinyl)thiohydroxylamine IUPAC Name: S-(2,6-dimethoxypyrimidin-4-yl)thiohydroxylamine Traditional Name: S-(2,6-dimethoxypyrimidin-4-yl)thiohydroxylamine Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC)SN

Isomeric SMILES

COC1=CC(=NC(=N1)OC)SN

InChI

InChI=1S/C6H9N3O2S/c1-10-4-3-5(12-7)9-6(8-4)11-2/h3H,7H2,1-2H3