(E)-[azanyl(oxidanyl)methylidene]-ethylsulfanyl-azanium iodide

Systemtic Name: (E)-[azanyl(oxidanyl)methylidene]-ethylsulfanyl-azanium iodide Openeye Name: (E)-[amino(hydroxy)methylene]-ethylsulfanyl-ammonium iodide CAS Name: (E)-[amino(hydroxy)methylidene]-(ethylthio)ammonium iodide IUPAC Name: (E)-[amino(hydroxy)methylidene]-ethylsulfanylazanium iodide Traditional Name: (E)-[amino(hydroxy)methylene]-(ethylthio)ammonium iodide Formula: C3H9IN2OS MolecularWeight: 248.08583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8N2OS.HI/c1-2-7-5-3(4)6;/h2H2,1H3,(H3,4,5,6);1H