(cyclopentylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; nickel

Systemtic Name: (cyclopentylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; nickel Openeye Name: (cyclopentylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; nickel CAS Name: (cyclopentylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide; nickel IUPAC Name: (cyclopentylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; nickel Traditional Name: (cyclopentylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide; nickel Formula: C14H24N4NiS4 MolecularWeight: 435.32056

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=C1CCCC1.CSC(=[SH+])[N-]N=C1CCCC1.[Ni]

Isomeric SMILES

CSC(=[SH+])[N-]N=C1CCCC1.CSC(=[SH+])[N-]N=C1CCCC1.[Ni]

InChI

InChI=1S/2C7H12N2S2.Ni/c2*1-11-7(10)9-8-6-4-2-3-5-6;/h2*2-5H2,1H3,(H,9,10);