[(E)-C-methylsulfanyl-N-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]carbonimidoyl]azanium chloride

Systemtic Name: [(E)-C-methylsulfanyl-N-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]carbonimidoyl]azanium chloride Openeye Name: [(E)-N-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]-C-methylsulfanyl-carbonimidoyl]ammonium chloride CAS Name: [(E)-(methylthio)-[[(Z)-4-oxopent-2-en-2-yl]hydrazinylidene]methyl]ammonium chloride IUPAC Name: [(E)-C-methylsulfanyl-N-[[(Z)-4-oxopent-2-en-2-yl]amino]carbonimidoyl]azanium chloride Traditional Name: [(E)-N-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]-C-(methylthio)carbonimidoyl]ammonium chloride Formula: C7H14ClN3OS MolecularWeight: 223.72356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NN=C([NH3+])SC.[Cl-]

Isomeric SMILES

C/C(=C/C(=O)C)/N/N=C(\[NH3+])/SC.[Cl-]

InChI

InChI=1S/C7H13N3OS.ClH/c1-5(4-6(2)11)9-10-7(8)12-3;/h4,9H,1-3H3,(H2,8,10);1H/b5-4-;