[azanyl-[(3-chlorophenyl)methylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[(3-chlorophenyl)methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[(3-chlorophenyl)methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[(3-chlorophenyl)methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[(3-chlorophenyl)methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[(3-chlorobenzyl)thio]methylene]ammonium chloride Formula: C8H10Cl2N2S MolecularWeight: 237.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC(=[NH2+])N.[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C8H9ClN2S.ClH/c9-7-3-1-2-6(4-7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H