bis(chloranyl)nickel; [methyl(methylsulfanylcarbothioyl)amino]-(pyridin-2-ylmethylidene)azanium

Systemtic Name: bis(chloranyl)nickel; [methyl(methylsulfanylcarbothioyl)amino]-(pyridin-2-ylmethylidene)azanium Openeye Name: dichloronickel; [methyl(methylsulfanylcarbothioyl)amino]-(2-pyridylmethylene)ammonium CAS Name: dichloronickel; [methyl-[(methylthio)-sulfanylidenemethyl]amino]-(2-pyridinylmethylidene)ammonium IUPAC Name: dichloronickel; [methyl(methylsulfanylcarbothioyl)amino]-(pyridin-2-ylmethylidene)azanium Traditional Name: dichloronickel; [methyl-(methylthio)carbothioyl-amino]-(2-pyridylmethylene)ammonium Formula: C9H12Cl2N3NiS2+ MolecularWeight: 355.94108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)SC)[NH+]=CC1=CC=CC=N1.Cl[Ni]Cl

Isomeric SMILES

CN(C(=S)SC)[NH+]=CC1=CC=CC=N1.Cl[Ni]Cl

InChI

InChI=1S/C9H11N3S2.2ClH.Ni/c1-12(9(13)14-2)11-7-8-5-3-4-6-10-8;;;/h3-7H,1-2H3;2*1H;/q;;;+2/p-1