nickel(2+); [sulfaniumyl(sulfaniumylidene)methyl]iminomethylideneazanide

Systemtic Name: nickel(2+); [sulfaniumyl(sulfaniumylidene)methyl]iminomethylideneazanide Openeye Name: nickelous [sulfonio(sulfoniumylidene)methyl]iminomethyleneazanide CAS Name: nickel(2+); [sulfaniumyl(sulfoniumylidene)methyl]iminomethylideneazanide IUPAC Name: nickel(2+); [sulfaniumyl(sulfoniumylidene)methyl]iminomethylideneazanide Traditional Name: nickelous [sulfonio(sulfoniumylidene)methyl]iminomethyleneazanide Formula: C4H6N4NiS4+4 MolecularWeight: 297.07064

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Descriptors Computed from Structure

Canonical SMILES:

C(=[N-])=NC(=[SH+])[SH2+].C(=[N-])=NC(=[SH+])[SH2+].[Ni+2]

Isomeric SMILES

C(=[N-])=NC(=[SH+])[SH2+].C(=[N-])=NC(=[SH+])[SH2+].[Ni+2]

InChI

InChI=1S/2C2HN2S2.Ni/c2*3-1-4-2(5)6;/h2*(H,5,6);/q2*-1;+2/p+4