(E)-[azanyl(methylsulfanyl)methylidene]-pyridin-2-yl-azanium iodide

Systemtic Name: (E)-[azanyl(methylsulfanyl)methylidene]-pyridin-2-yl-azanium iodide Openeye Name: (E)-[amino(methylsulfanyl)methylene]-(2-pyridyl)ammonium iodide CAS Name: (E)-[amino-(methylthio)methylidene]-(2-pyridinyl)ammonium iodide IUPAC Name: (E)-[amino(methylsulfanyl)methylidene]-pyridin-2-ylazanium iodide Traditional Name: (E)-[amino-(methylthio)methylene]-(2-pyridyl)ammonium iodide Formula: C7H10IN3S MolecularWeight: 295.14387

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]C1=CC=CC=N1)N.[I-]

Isomeric SMILES

CS/C(=[NH+]/C1=CC=CC=N1)/N.[I-]

InChI

InChI=1S/C7H9N3S.HI/c1-11-7(8)10-6-4-2-3-5-9-6;/h2-5H,1H3,(H2,8,9,10);1H