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

Systemtic Name: nickel(2+); [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-(pyridin-2-ylmethylideneamino)azanide Openeye Name: nickelous [benzylsulfanyl(sulfoniumylidene)methyl]-(2-pyridylmethyleneamino)azanide CAS Name: nickel(2+); [(phenylmethylthio)-sulfoniumylidenemethyl]-(2-pyridinylmethylideneamino)azanide IUPAC Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide; nickel(2+) Traditional Name: nickelous [(benzylthio)-sulfoniumylidene-methyl]-(2-pyridylmethyleneamino)azanide Formula: C28H26N6NiS4+2 MolecularWeight: 633.49964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=N2.C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=N2.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=N2.C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/2C14H13N3S2.Ni/c2*18-14(19-11-12-6-2-1-3-7-12)17-16-10-13-8-4-5-9-15-13;/h2*1-10H,11H2,(H,15,17,18);/q;;+2