[azanyl(methylsulfanyl)methylidene]-(2,4-dimethoxypyrimidin-5-yl)azanium iodide

Systemtic Name: [azanyl(methylsulfanyl)methylidene]-(2,4-dimethoxypyrimidin-5-yl)azanium iodide Openeye Name: [amino(methylsulfanyl)methylene]-(2,4-dimethoxypyrimidin-5-yl)ammonium iodide CAS Name: [amino-(methylthio)methylidene]-(2,4-dimethoxy-5-pyrimidinyl)ammonium iodide IUPAC Name: [amino(methylsulfanyl)methylidene]-(2,4-dimethoxypyrimidin-5-yl)azanium iodide Traditional Name: [amino-(methylthio)methylene]-(2,4-dimethoxypyrimidin-5-yl)ammonium iodide Formula: C8H13IN4O2S MolecularWeight: 356.18389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1[NH+]=C(N)SC)OC.[I-]

Isomeric SMILES

COC1=NC(=NC=C1[NH+]=C(N)SC)OC.[I-]

InChI

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