nickel(2+); [2-(2-oxidaniumylcarbonylphenyl)imino-1-thiophen-2-yl-ethylidene]oxidanium

Systemtic Name: nickel(2+); [2-(2-oxidaniumylcarbonylphenyl)imino-1-thiophen-2-yl-ethylidene]oxidanium Openeye Name: nickelous [2-(2-oxoniocarbonylphenyl)imino-1-(2-thienyl)ethylidene]oxonium CAS Name: nickel(2+); [2-[2-[oxo(oxonio)methyl]phenyl]imino-1-thiophen-2-ylethylidene]oxonium IUPAC Name: nickel(2+); [2-(2-oxoniocarbonylphenyl)imino-1-thiophen-2-ylethylidene]oxidanium Traditional Name: nickelous [2-(2-oxoniocarbonylphenyl)imino-1-(2-thienyl)ethylidene]oxonium Formula: C26H22N2NiO6S2+6 MolecularWeight: 581.28608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.[Ni+2]

InChI

InChI=1S/2C13H9NO3S.Ni/c2*15-11(12-6-3-7-18-12)8-14-10-5-2-1-4-9(10)13(16)17;/h2*1-8H,(H,16,17);/q;;+2/p+4