[azanyl(sulfaniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; nickel

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; nickel Openeye Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolylmethyleneamino)azanide; nickel CAS Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolinylmethylideneamino)azanide; nickel IUPAC Name: [amino(sulfoniumylidene)methyl]-(isoquinolin-1-ylmethylideneamino)azanide; nickel Traditional Name: [amino(sulfoniumylidene)methyl]-(1-isoquinolylmethyleneamino)azanide; nickel Formula: C22H20N8NiS2 MolecularWeight: 519.2712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=N[N-]C(=[SH+])N.C1=CC=C2C(=C1)C=CN=C2C=N[N-]C(=[SH+])N.[Ni]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C=N[N-]C(=[SH+])N.C1=CC=C2C(=C1)C=CN=C2C=N[N-]C(=[SH+])N.[Ni]

InChI

InChI=1S/2C11H10N4S.Ni/c2*12-11(16)15-14-7-10-9-4-2-1-3-8(9)5-6-13-10;/h2*1-7H,(H3,12,13,15,16);