2-(4-bromanylphenoxy)ethoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+)

Systemtic Name: 2-(4-bromanylphenoxy)ethoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+) Openeye Name: nickelous 2-(4-bromophenoxy)ethoxy-oxido-oxo-thioxo-$l^{6}-sulfane CAS Name: 2-(4-bromophenoxy)ethoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+) IUPAC Name: 2-(4-bromophenoxy)ethoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+) Traditional Name: nickelous 2-(4-bromophenoxy)ethoxy-keto-oxido-thioxo-$l^{6}-sulfane Formula: C16H16Br2NiO8S4 MolecularWeight: 683.05484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOS(=O)(=S)[O-])Br.C1=CC(=CC=C1OCCOS(=O)(=S)[O-])Br.[Ni+2]

Isomeric SMILES

C1=CC(=CC=C1OCCOS(=O)(=S)[O-])Br.C1=CC(=CC=C1OCCOS(=O)(=S)[O-])Br.[Ni+2]

InChI

InChI=1S/2C8H9BrO4S2.Ni/c2*9-7-1-3-8(4-2-7)12-5-6-13-15(10,11)14;/h2*1-4H,5-6H2,(H,10,11,14);/q;;+2/p-2