nickel; N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: nickel; N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: nickel; N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: nickel; N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: nickel; N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: nickel; N-[(E)-2-thenylideneamino]benzamide Formula: C24H20N4NiO2S2 MolecularWeight: 519.2646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CS2.C1=CC=C(C=C1)C(=O)NN=CC2=CC=CS2.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CS2.C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CS2.[Ni]

InChI

InChI=1S/2C12H10N2OS.Ni/c2*15-12(10-5-2-1-3-6-10)14-13-9-11-7-4-8-16-11;/h2*1-9H,(H,14,15);/b2*13-9+;