palladium(2+); propane; 2,3,5,6-tetrakis(fluoranyl)benzenethiolate

Systemtic Name: palladium(2+); propane; 2,3,5,6-tetrakis(fluoranyl)benzenethiolate Openeye Name: palladium(2+); propane; 2,3,5,6-tetrafluorobenzenethiolate CAS Name: palladium(2+); propane; 2,3,5,6-tetrafluorobenzenethiolate IUPAC Name: palladium(2+); propane; 2,3,5,6-tetrafluorobenzenethiolate Traditional Name: n-propane; palladium(2+); 2,3,5,6-tetrafluorobenzenethiolate Formula: C9H9F4PdS+ MolecularWeight: 331.646373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=C(C(=C(C(=C1F)F)[S-])F)F.[Pd+2]

Isomeric SMILES

CCC.C1=C(C(=C(C(=C1F)F)[S-])F)F.[Pd+2]

InChI

InChI=1S/C6H2F4S.C3H8.Pd/c7-2-1-3(8)5(10)6(11)4(2)9;1-3-2;/h1,11H;3H2,1-2H3;/q;;+2/p-1