chloranylnickel; [dimethylamino(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide

Systemtic Name: chloranylnickel; [dimethylamino(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide Openeye Name: chloronickel; [dimethylamino(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide CAS Name: chloronickel; [dimethylamino(sulfoniumylidene)methyl]-[1-(2-pyridinyl)ethylideneamino]azanide IUPAC Name: chloronickel; [dimethylamino(sulfoniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide Traditional Name: chloronickel; [dimethylamino(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide Formula: C10H14ClN4NiS MolecularWeight: 316.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])N(C)C)C1=CC=CC=N1.Cl[Ni]

Isomeric SMILES

CC(=N[N-]C(=[SH+])N(C)C)C1=CC=CC=N1.Cl[Ni]

InChI

InChI=1S/C10H14N4S.ClH.Ni/c1-8(9-6-4-5-7-11-9)12-13-10(15)14(2)3;;/h4-7H,1-3H3,(H,11,13,15);1H;/q;;+1/p-1