(E)-aminocarbonyl-[azanyl(methylsulfanyloxy)methylidene]azanium iodide

Systemtic Name: (E)-aminocarbonyl-[azanyl(methylsulfanyloxy)methylidene]azanium iodide Openeye Name: (E)-[amino(methylsulfanyloxy)methylene]-carbamoyl-ammonium iodide CAS Name: (E)-[amino-(methylthio)oxymethylidene]-carbamoylammonium iodide IUPAC Name: (E)-[amino(methylsulfanyloxy)methylidene]-carbamoylazanium iodide Traditional Name: (E)-[amino-(methylthio)oxy-methylene]-carbamoyl-ammonium iodide Formula: C3H8IN3O2S MolecularWeight: 277.08399

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Descriptors Computed from Structure

Canonical SMILES:

CSOC(=[NH+]C(=O)N)N.[I-]

Isomeric SMILES

CSO/C(=[NH+]/C(=O)N)/N.[I-]

InChI

InChI=1S/C3H7N3O2S.HI/c1-9-8-3(5)6-2(4)7;/h1H3,(H4,4,5,6,7);1H