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

Systemtic Name: nickel; 2-oxidanyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-2-thienylmethyleneamino]benzamide; nickel CAS Name: 2-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide; nickel IUPAC Name: 2-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide; nickel Traditional Name: 2-hydroxy-N-[(E)-2-thenylideneamino]benzamide; nickel Formula: C24H20N4NiO4S2 MolecularWeight: 551.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H10N2O2S.Ni/c2*15-11-6-2-1-5-10(11)12(16)14-13-8-9-4-3-7-17-9;/h2*1-8,15H,(H,14,16);/b2*13-8+;