(4-methylpiperazin-1-yl)-sulfaniumylidene-methanethiolate; nickel(2+)

Systemtic Name: (4-methylpiperazin-1-yl)-sulfaniumylidene-methanethiolate; nickel(2+) Openeye Name: nickelous (4-methylpiperazin-1-yl)-sulfoniumylidene-methanethiolate CAS Name: (4-methyl-1-piperazinyl)-sulfoniumylidenemethanethiolate; nickel(2+) IUPAC Name: (4-methylpiperazin-1-yl)-sulfoniumylidenemethanethiolate; nickel(2+) Traditional Name: nickelous (4-methylpiperazino)-sulfoniumylidene-methanethiolate Formula: C12H24N4NiS4+2 MolecularWeight: 411.29916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=[SH+])[S-].CN1CCN(CC1)C(=[SH+])[S-].[Ni+2]

Isomeric SMILES

CN1CCN(CC1)C(=[SH+])[S-].CN1CCN(CC1)C(=[SH+])[S-].[Ni+2]

InChI

InChI=1S/2C6H12N2S2.Ni/c2*1-7-2-4-8(5-3-7)6(9)10;/h2*2-5H2,1H3,(H,9,10);/q;;+2