3-methylbenzene-1,2-dithiol; nickel(2+)

Systemtic Name: 3-methylbenzene-1,2-dithiol; nickel(2+) Openeye Name: nickelous 3-methylbenzene-1,2-dithiol CAS Name: 3-methylbenzene-1,2-dithiol; nickel(2+) IUPAC Name: 3-methylbenzene-1,2-dithiol; nickel(2+) Traditional Name: nickelous 3-methylbenzene-1,2-dithiol Formula: C7H8NiS2+2 MolecularWeight: 214.96182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S)S.[Ni+2]

Isomeric SMILES

CC1=C(C(=CC=C1)S)S.[Ni+2]

InChI

InChI=1S/C7H8S2.Ni/c1-5-3-2-4-6(8)7(5)9;/h2-4,8-9H,1H3;/q;+2