[C-(1-oxidanidylpyridin-1-ium-4-yl)sulfanylcarbonimidoyl]azanium chloride

Systemtic Name: [C-(1-oxidanidylpyridin-1-ium-4-yl)sulfanylcarbonimidoyl]azanium chloride Openeye Name: [(1-oxidopyridin-1-ium-4-yl)sulfanylcarbonimidoyl]ammonium chloride CAS Name: [imino-[(1-oxido-4-pyridin-1-iumyl)thio]methyl]ammonium chloride IUPAC Name: [C-(1-oxidopyridin-1-ium-4-yl)sulfanylcarbonimidoyl]azanium chloride Traditional Name: [[(1-oxidopyridin-1-ium-4-yl)thio]carbonimidoyl]ammonium chloride Formula: C6H8ClN3OS MolecularWeight: 205.66522

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1SC(=N)[NH3+])[O-].[Cl-]

Isomeric SMILES

C1=C[N+](=CC=C1SC(=N)[NH3+])[O-].[Cl-]

InChI

InChI=1S/C6H7N3OS.ClH/c7-6(8)11-5-1-3-9(10)4-2-5;/h1-4H,(H3,7,8);1H