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nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate

nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate

Systemtic Name:nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate
Openeye Name:nickel; 2-[[3-(trifluoromethyl)phenyl]methyleneamino]benzenethiolate
CAS Name:nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate
IUPAC Name:nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate
Traditional Name:nickel; 2-[[3-(trifluoromethyl)benzylidene]amino]benzenethiolate
Formula: C28H18F6N2NiS2-2
MolecularWeight: 619.269739
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)C(F)(F)F)[S-].C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)C(F)(F)F)[S-].[Ni]


Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)C(F)(F)F)[S-].C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)C(F)(F)F)[S-].[Ni]


InChI

InChI=1S/2C14H10F3NS.Ni/c2*15-14(16,17)11-5-3-4-10(8-11)9-18-12-6-1-2-7-13(12)19;/h2*1-9,19H;/p-2


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