(Z)-[azanyl(oxidanyl)methylidene]-butylsulfanyl-azanium iodide

Systemtic Name: (Z)-[azanyl(oxidanyl)methylidene]-butylsulfanyl-azanium iodide Openeye Name: (Z)-[amino(hydroxy)methylene]-butylsulfanyl-ammonium iodide CAS Name: (Z)-[amino(hydroxy)methylidene]-(butylthio)ammonium iodide IUPAC Name: (Z)-[amino(hydroxy)methylidene]-butylsulfanylazanium iodide Traditional Name: (Z)-[amino(hydroxy)methylene]-(butylthio)ammonium iodide Formula: C5H13IN2OS MolecularWeight: 276.13899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2OS.HI/c1-2-3-4-9-7-5(6)8;/h2-4H2,1H3,(H3,6,7,8);1H