(isoquinolin-1-ylmethylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; (isoquinolin-3-ylmethylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; nickel(2+)

Systemtic Name: (isoquinolin-1-ylmethylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; (isoquinolin-3-ylmethylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; nickel(2+) Openeye Name: nickelous; (1-isoquinolylmethyleneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; (3-isoquinolylmethyleneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: (1-isoquinolinylmethylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide; (3-isoquinolinylmethylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide; nickel(2+) IUPAC Name: (isoquinolin-1-ylmethylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; (isoquinolin-3-ylmethylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; nickel(2+) Traditional Name: nickelous; (1-isoquinolylmethyleneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide; (3-isoquinolylmethyleneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C24H22N6NiS4+2 MolecularWeight: 581.42508

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=CC1=CC2=CC=CC=C2C=N1.CSC(=[SH+])[N-]N=CC1=NC=CC2=CC=CC=C21.[Ni+2]

Isomeric SMILES

CSC(=[SH+])[N-]N=CC1=CC2=CC=CC=C2C=N1.CSC(=[SH+])[N-]N=CC1=NC=CC2=CC=CC=C21.[Ni+2]

InChI

InChI=1S/2C12H11N3S2.Ni/c1-17-12(16)15-14-8-11-6-9-4-2-3-5-10(9)7-13-11;1-17-12(16)15-14-8-11-10-5-3-2-4-9(10)6-7-13-11;/h2*2-8H,1H3,(H,13,15,16);/q;;+2