[(E)-[azanyl(methylsulfanyl)methylidene]amino]azanium iodide

Systemtic Name: [(E)-[azanyl(methylsulfanyl)methylidene]amino]azanium iodide Openeye Name: [(E)-[amino(methylsulfanyl)methylene]amino]ammonium iodide CAS Name: [(E)-[amino-(methylthio)methylidene]amino]ammonium iodide IUPAC Name: [(E)-[amino(methylsulfanyl)methylidene]amino]azanium iodide Traditional Name: [(E)-[amino-(methylthio)methylene]amino]ammonium iodide Formula: C2H8IN3S MolecularWeight: 233.07449

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N[NH3+])N.[I-]

Isomeric SMILES

CS/C(=N/[NH3+])/N.[I-]

InChI

InChI=1S/C2H7N3S.HI/c1-6-2(3)5-4;/h4H2,1H3,(H2,3,5);1H