nickel; [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-(1-pyridin-2-ylethylideneamino)azanide

Systemtic Name: nickel; [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-(1-pyridin-2-ylethylideneamino)azanide Openeye Name: [benzylsulfanyl(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide; nickel CAS Name: nickel; [(phenylmethylthio)-sulfoniumylidenemethyl]-[1-(2-pyridinyl)ethylideneamino]azanide IUPAC Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; nickel Traditional Name: [(benzylthio)-sulfoniumylidene-methyl]-[1-(2-pyridyl)ethylideneamino]azanide; nickel Formula: C30H30N6NiS4 MolecularWeight: 661.5528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.[Ni]

Isomeric SMILES

CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.[Ni]

InChI

InChI=1S/2C15H15N3S2.Ni/c2*1-12(14-9-5-6-10-16-14)17-18-15(19)20-11-13-7-3-2-4-8-13;/h2*2-10H,11H2,1H3,(H,16,18,19);