2-(2-methanidylpropan-2-yl)benzenethiolate; nickel(2+); 2-pyridin-2-ylpyridine

Systemtic Name: 2-(2-methanidylpropan-2-yl)benzenethiolate; nickel(2+); 2-pyridin-2-ylpyridine Openeye Name: nickelous; 2-(1-methanidyl-1-methyl-ethyl)benzenethiolate; 2-(2-pyridyl)pyridine CAS Name: 2-(2-methanidylpropan-2-yl)benzenethiolate; nickel(2+); 2-(2-pyridinyl)pyridine IUPAC Name: 2-(2-methanidylpropan-2-yl)benzenethiolate; nickel(2+); 2-pyridin-2-ylpyridine Traditional Name: nickelous; 2-(1-methanidyl-1-methyl-ethyl)benzenethiolate; 2-(2-pyridyl)pyridine Formula: C20H20N2NiS MolecularWeight: 379.1446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([CH2-])C1=CC=CC=C1[S-].C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

Isomeric SMILES

CC(C)([CH2-])C1=CC=CC=C1[S-].C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/C10H8N2.C10H13S.Ni/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-10(2,3)8-6-4-5-7-9(8)11;/h1-8H;4-7,11H,1H2,2-3H3;/q;-1;+2/p-1