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4-methylbenzene-1,2-dithiolate; nickel(3+)

4-methylbenzene-1,2-dithiolate; nickel(3+)

Systemtic Name:4-methylbenzene-1,2-dithiolate; nickel(3+)
Openeye Name:nickelic 4-methylbenzene-1,2-dithiolate
CAS Name:4-methylbenzene-1,2-dithiolate; nickel(3+)
IUPAC Name:4-methylbenzene-1,2-dithiolate; nickel(3+)
Traditional Name:nickelic 4-methylbenzene-1,2-dithiolate
Formula: C14H12NiS4-
MolecularWeight: 367.19848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Ni+3]


Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Ni+3]


InChI

InChI=1S/2C7H8S2.Ni/c2*1-5-2-3-6(8)7(9)4-5;/h2*2-4,8-9H,1H3;/q;;+3/p-4


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