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

Systemtic Name: (4-chlorophenyl)methoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+) Openeye Name: nickelous (4-chlorophenyl)methoxy-oxido-oxo-thioxo-$l^{6}-sulfane CAS Name: (4-chlorophenyl)methoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+) IUPAC Name: (4-chlorophenyl)methoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane; nickel(2+) Traditional Name: nickelous (4-chlorobenzyl)oxy-keto-oxido-thioxo-$l^{6}-sulfane Formula: C14H12Cl2NiO6S4 MolecularWeight: 534.10088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COS(=O)(=S)[O-])Cl.C1=CC(=CC=C1COS(=O)(=S)[O-])Cl.[Ni+2]

Isomeric SMILES

C1=CC(=CC=C1COS(=O)(=S)[O-])Cl.C1=CC(=CC=C1COS(=O)(=S)[O-])Cl.[Ni+2]

InChI

InChI=1S/2C7H7ClO3S2.Ni/c2*8-7-3-1-6(2-4-7)5-11-13(9,10)12;/h2*1-4H,5H2,(H,9,10,12);/q;;+2/p-2