[azanyl(methylsulfanyl)methylidene]-(4,6-dimethoxypyrimidin-5-yl)azanium iodide

Systemtic Name: [azanyl(methylsulfanyl)methylidene]-(4,6-dimethoxypyrimidin-5-yl)azanium iodide Openeye Name: [amino(methylsulfanyl)methylene]-(4,6-dimethoxypyrimidin-5-yl)ammonium iodide CAS Name: [amino-(methylthio)methylidene]-(4,6-dimethoxy-5-pyrimidinyl)ammonium iodide IUPAC Name: [amino(methylsulfanyl)methylidene]-(4,6-dimethoxypyrimidin-5-yl)azanium iodide Traditional Name: [amino-(methylthio)methylene]-(4,6-dimethoxypyrimidin-5-yl)ammonium iodide Formula: C8H13IN4O2S MolecularWeight: 356.18389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)[NH+]=C(N)SC.[I-]

Isomeric SMILES

COC1=C(C(=NC=N1)OC)[NH+]=C(N)SC.[I-]

InChI

InChI=1S/C8H12N4O2S.HI/c1-13-6-5(12-8(9)15-3)7(14-2)11-4-10-6;/h4H,1-3H3,(H2,9,12);1H