2-azanidylbenzenethiolate; nickel(2+)

Systemtic Name: 2-azanidylbenzenethiolate; nickel(2+) Openeye Name: nickelous 2-azanidylbenzenethiolate CAS Name: 2-azanidylbenzenethiolate; nickel(2+) IUPAC Name: 2-azanidylbenzenethiolate; nickel(2+) Traditional Name: nickelous 2-amidylbenzenethiolate Formula: C12H10N2NiS2-2 MolecularWeight: 305.0446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].[Ni+2]

InChI

InChI=1S/2C6H6NS.Ni/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7-8H;/q2*-1;+2/p-2