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nickel(2+); 2-[2-[(2-sulfanidylphenyl)methylideneamino]ethyliminomethyl]benzenethiolate

nickel(2+); 2-[2-[(2-sulfanidylphenyl)methylideneamino]ethyliminomethyl]benzenethiolate

Systemtic Name:nickel(2+); 2-[2-[(2-sulfanidylphenyl)methylideneamino]ethyliminomethyl]benzenethiolate
Openeye Name:nickelous 2-[2-[(2-sulfidophenyl)methyleneamino]ethyliminomethyl]benzenethiolate
CAS Name:nickel(2+); 2-[2-[(2-sulfidophenyl)methylideneamino]ethyliminomethyl]benzenethiolate
IUPAC Name:nickel(2+); 2-[2-[(2-sulfidophenyl)methylideneamino]ethyliminomethyl]benzenethiolate
Traditional Name:nickelous 2-[2-[(2-sulfidobenzylidene)amino]ethyliminomethyl]benzenethiolate
Formula: C16H14N2NiS2
MolecularWeight: 357.11916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[S-])[S-].[Ni+2]


Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[S-])[S-].[Ni+2]


InChI

InChI=1S/C16H16N2S2.Ni/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2


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