(Z)-[azanyl(oxidanyl)methylidene]-[(4-chlorophenyl)methylsulfanyl]azanium chloride

Systemtic Name: (Z)-[azanyl(oxidanyl)methylidene]-[(4-chlorophenyl)methylsulfanyl]azanium chloride Openeye Name: (Z)-[amino(hydroxy)methylene]-[(4-chlorophenyl)methylsulfanyl]ammonium chloride CAS Name: (Z)-[amino(hydroxy)methylidene]-[(4-chlorophenyl)methylthio]ammonium chloride IUPAC Name: (Z)-[amino(hydroxy)methylidene]-[(4-chlorophenyl)methylsulfanyl]azanium chloride Traditional Name: (Z)-[amino(hydroxy)methylene]-[(4-chlorobenzyl)thio]ammonium chloride Formula: C8H10Cl2N2OS MolecularWeight: 253.1488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS[NH+]=C(N)O)Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CS/[NH+]=C(/N)\O)Cl.[Cl-]

InChI

InChI=1S/C8H9ClN2OS.ClH/c9-7-3-1-6(2-4-7)5-13-11-8(10)12;/h1-4H,5H2,(H3,10,11,12);1H