[(1-methylpyrrol-2-yl)methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; nickel

Systemtic Name: [(1-methylpyrrol-2-yl)methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; nickel Openeye Name: [(1-methylpyrrol-2-yl)methyleneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide; nickel CAS Name: [(1-methyl-2-pyrrolyl)methylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide; nickel IUPAC Name: [(1-methylpyrrol-2-yl)methylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide; nickel Traditional Name: [(1-methylpyrrol-2-yl)methyleneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide; nickel Formula: C16H22N6NiS4 MolecularWeight: 485.33948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=N[N-]C(=[SH+])SC.CN1C=CC=C1C=N[N-]C(=[SH+])SC.[Ni]

Isomeric SMILES

CN1C=CC=C1C=N[N-]C(=[SH+])SC.CN1C=CC=C1C=N[N-]C(=[SH+])SC.[Ni]

InChI

InChI=1S/2C8H11N3S2.Ni/c2*1-11-5-3-4-7(11)6-9-10-8(12)13-2;/h2*3-6H,1-2H3,(H,10,12);