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

Systemtic Name: [azanyl(methylsulfanyl)methylidene]-(4,6-diethoxypyrimidin-5-yl)azanium iodide Openeye Name: [amino(methylsulfanyl)methylene]-(4,6-diethoxypyrimidin-5-yl)ammonium iodide CAS Name: [amino-(methylthio)methylidene]-(4,6-diethoxy-5-pyrimidinyl)ammonium iodide IUPAC Name: [amino(methylsulfanyl)methylidene]-(4,6-diethoxypyrimidin-5-yl)azanium iodide Traditional Name: [amino-(methylthio)methylene]-(4,6-diethoxypyrimidin-5-yl)ammonium iodide Formula: C10H17IN4O2S MolecularWeight: 384.23705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=N1)OCC)[NH+]=C(N)SC.[I-]

Isomeric SMILES

CCOC1=C(C(=NC=N1)OCC)[NH+]=C(N)SC.[I-]

InChI

InChI=1S/C10H16N4O2S.HI/c1-4-15-8-7(14-10(11)17-3)9(16-5-2)13-6-12-8;/h6H,4-5H2,1-3H3,(H2,11,14);1H