3,4-dihydro-2H-quinoline-1-carbodithioate; nickel(2+)

Systemtic Name: 3,4-dihydro-2H-quinoline-1-carbodithioate; nickel(2+) Openeye Name: nickelous 3,4-dihydro-2H-quinoline-1-carbodithioate CAS Name: 3,4-dihydro-2H-quinoline-1-carbodithioate; nickel(2+) IUPAC Name: 3,4-dihydro-2H-quinoline-1-carbodithioate; nickel(2+) Traditional Name: nickelous 3,4-dihydro-2H-quinoline-1-carbodithioate Formula: C20H20N2NiS4 MolecularWeight: 475.3396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)[S-].C1CC2=CC=CC=C2N(C1)C(=S)[S-].[Ni+2]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)[S-].C1CC2=CC=CC=C2N(C1)C(=S)[S-].[Ni+2]

InChI

InChI=1S/2C10H11NS2.Ni/c2*12-10(13)11-7-3-5-8-4-1-2-6-9(8)11;/h2*1-2,4,6H,3,5,7H2,(H,12,13);/q;;+2/p-2