(3-methoxyphenyl)methoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+)

Systemtic Name: (3-methoxyphenyl)methoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+) Openeye Name: nickelous (3-methoxyphenyl)methoxy-oxido-oxo-thioxo-$l^{6}-sulfane CAS Name: (3-methoxyphenyl)methoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+) IUPAC Name: (3-methoxyphenyl)methoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+) Traditional Name: nickelous keto-m-anisyloxy-oxido-thioxo-$l^{6}-sulfane Formula: C16H18NiO8S4 MolecularWeight: 525.26272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COS(=O)(=S)[O-].COC1=CC=CC(=C1)COS(=O)(=S)[O-].[Ni+2]

Isomeric SMILES

COC1=CC=CC(=C1)COS(=O)(=S)[O-].COC1=CC=CC(=C1)COS(=O)(=S)[O-].[Ni+2]

InChI

InChI=1S/2C8H10O4S2.Ni/c2*1-11-8-4-2-3-7(5-8)6-12-14(9,10)13;/h2*2-5H,6H2,1H3,(H,9,10,13);/q;;+2/p-2