[azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; nickel

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; nickel Openeye Name: [amino(sulfoniumylidene)methyl]-(benzylideneamino)azanide; nickel CAS Name: [amino(sulfoniumylidene)methyl]-[(phenylmethylene)amino]azanide; nickel IUPAC Name: [amino(sulfoniumylidene)methyl]-(benzylideneamino)azanide; nickel Traditional Name: [amino(sulfoniumylidene)methyl]-(benzalamino)azanide; nickel Formula: C16H18N6NiS2 MolecularWeight: 417.17772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H9N3S.Ni/c2*9-8(12)11-10-6-7-4-2-1-3-5-7;/h2*1-6H,(H3,9,11,12);