[azanyl(sulfaniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide; nickel(2+)

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide; nickel(2+) Openeye Name: nickelous [amino(sulfoniumylidene)methyl]-(2-pyridylmethyleneamino)azanide CAS Name: [amino(sulfoniumylidene)methyl]-(2-pyridinylmethylideneamino)azanide; nickel(2+) IUPAC Name: [amino(sulfoniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide; nickel(2+) Traditional Name: nickelous [amino(sulfoniumylidene)methyl]-(2-pyridylmethyleneamino)azanide Formula: C14H16N8NiS2+2 MolecularWeight: 419.15384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=N[N-]C(=[SH+])N.C1=CC=NC(=C1)C=N[N-]C(=[SH+])N.[Ni+2]

Isomeric SMILES

C1=CC=NC(=C1)C=N[N-]C(=[SH+])N.C1=CC=NC(=C1)C=N[N-]C(=[SH+])N.[Ni+2]

InChI

InChI=1S/2C7H8N4S.Ni/c2*8-7(12)11-10-5-6-3-1-2-4-9-6;/h2*1-5H,(H3,8,9,11,12);/q;;+2