nickel(2+); [1-(sulfanidylmethyl)cyclopropyl]methanethiolate

Systemtic Name: nickel(2+); [1-(sulfanidylmethyl)cyclopropyl]methanethiolate Openeye Name: dinickelous [1-(sulfidomethyl)cyclopropyl]methanethiolate CAS Name: nickel(2+); [1-(sulfidomethyl)cyclopropyl]methanethiolate IUPAC Name: nickel(2+); [1-(sulfidomethyl)cyclopropyl]methanethiolate Traditional Name: dinickelous [1-(sulfidomethyl)cyclopropyl]methanethiolate Formula: C5H8Ni2S2+2 MolecularWeight: 249.63382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C[S-])C[S-].[Ni+2].[Ni+2]

Isomeric SMILES

C1CC1(C[S-])C[S-].[Ni+2].[Ni+2]

InChI

InChI=1S/C5H10S2.2Ni/c6-3-5(4-7)1-2-5;;/h6-7H,1-4H2;;/q;2*+2/p-2