N-(4-chlorophenyl)-1-thiophen-2-yl-methanimine; nickel(2+)

Systemtic Name: N-(4-chlorophenyl)-1-thiophen-2-yl-methanimine; nickel(2+) Openeye Name: nickelous N-(4-chlorophenyl)-1-(2-thienyl)methanimine CAS Name: N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine; nickel(2+) IUPAC Name: N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine; nickel(2+) Traditional Name: nickelous (4-chlorophenyl)-(2-thenylidene)amine Formula: C11H8ClNNiS+2 MolecularWeight: 280.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC=C(C=C2)Cl.[Ni+2]

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC=C(C=C2)Cl.[Ni+2]

InChI

InChI=1S/C11H8ClNS.Ni/c12-9-3-5-10(6-4-9)13-8-11-2-1-7-14-11;/h1-8H;/q;+2