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

Systemtic Name: (3-methoxyphenyl)methoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+); hexahydrate Openeye Name: nickelous (3-methoxyphenyl)methoxy-oxido-oxo-thioxo-$l^{6}-sulfane hexahydrate CAS Name: (3-methoxyphenyl)methoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+); hexahydrate IUPAC Name: (3-methoxyphenyl)methoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+); hexahydrate Traditional Name: nickelous keto-m-anisyloxy-oxido-thioxo-$l^{6}-sulfane hexahydrate Formula: C16H30NiO14S4 MolecularWeight: 633.3544

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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-].O.O.O.O.O.O.[Ni+2]

Isomeric SMILES

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

InChI

InChI=1S/2C8H10O4S2.Ni.6H2O/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);;6*1H2/q;;+2;;;;;;/p-2