bis(chloranyl)nickel; 1H-quinoline-2-thione; 2H-quinolin-1-ide-2-thiol

Systemtic Name: bis(chloranyl)nickel; 1H-quinoline-2-thione; 2H-quinolin-1-ide-2-thiol Openeye Name: dichloronickel; 1H-quinoline-2-thione; 2H-quinolin-1-ide-2-thiol CAS Name: dichloronickel; 1H-quinoline-2-thione; 2H-quinolin-1-ide-2-thiol IUPAC Name: dichloronickel; 1H-quinoline-2-thione; 2H-quinolin-1-ide-2-thiol Traditional Name: dichloronickel; 1H-quinoline-2-thione; 2H-quinolin-1-ide-2-thiol Formula: C36H31Cl2N4NiS4-3 MolecularWeight: 777.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=S)N2.C1=CC=C2C(=C1)C=CC([N-]2)S.C1=CC=C2C(=C1)C=CC([N-]2)S.C1=CC=C2C(=C1)C=CC([N-]2)S.Cl[Ni]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=S)N2.C1=CC=C2C(=C1)C=CC([N-]2)S.C1=CC=C2C(=C1)C=CC([N-]2)S.C1=CC=C2C(=C1)C=CC([N-]2)S.Cl[Ni]Cl

InChI

InChI=1S/3C9H8NS.C9H7NS.2ClH.Ni/c4*11-9-6-5-7-3-1-2-4-8(7)10-9;;;/h3*1-6,9,11H;1-6H,(H,10,11);2*1H;/q3*-1;;;;+2/p-2