hafnium(4+); [6-(2-methanidylpropan-2-yl)-2-methyl-3-sulfaniumyl-phenyl]mercury(1+)

Systemtic Name: hafnium(4+); [6-(2-methanidylpropan-2-yl)-2-methyl-3-sulfaniumyl-phenyl]mercury(1+) Openeye Name: hafnium(4+); [6-(1-methanidyl-1-methyl-ethyl)-2-methyl-3-sulfonio-phenyl]mercury(1+) CAS Name: hafnium(4+); [6-(2-methanidylpropan-2-yl)-2-methyl-3-sulfaniumylphenyl]mercury(1+) IUPAC Name: hafnium(4+); [6-(2-methanidylpropan-2-yl)-2-methyl-3-sulfaniumylphenyl]mercury(1+) Traditional Name: hafnium(4+); [6-(1-methanidyl-1-methyl-ethyl)-2-methyl-3-sulfonio-phenyl]mercury(1+) Formula: C11H15HfHgS+5 MolecularWeight: 558.3818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[Hg+])C(C)(C)[CH2-])[SH2+].[Hf+4]

Isomeric SMILES

CC1=C(C=CC(=C1[Hg+])C(C)(C)[CH2-])[SH2+].[Hf+4]

InChI

InChI=1S/C11H14S.Hf.Hg/c1-8-7-9(11(2,3)4)5-6-10(8)12;;/h5-6,12H,2H2,1,3-4H3;;/q-1;+4;+1/p+1