palladium(2+); 2-(1-pyridin-2-ylethylideneamino)benzenethiolate

Systemtic Name: palladium(2+); 2-(1-pyridin-2-ylethylideneamino)benzenethiolate Openeye Name: palladium(2+); 2-[1-(2-pyridyl)ethylideneamino]benzenethiolate CAS Name: palladium(2+); 2-[1-(2-pyridinyl)ethylideneamino]benzenethiolate IUPAC Name: palladium(2+); 2-(1-pyridin-2-ylethylideneamino)benzenethiolate Traditional Name: palladium(2+); 2-[1-(2-pyridyl)ethylideneamino]benzenethiolate Formula: C26H22N4PdS2 MolecularWeight: 561.02968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1[S-])C2=CC=CC=N2.CC(=NC1=CC=CC=C1[S-])C2=CC=CC=N2.[Pd+2]

Isomeric SMILES

CC(=NC1=CC=CC=C1[S-])C2=CC=CC=N2.CC(=NC1=CC=CC=C1[S-])C2=CC=CC=N2.[Pd+2]

InChI

InChI=1S/2C13H12N2S.Pd/c2*1-10(11-6-4-5-9-14-11)15-12-7-2-3-8-13(12)16;/h2*2-9,16H,1H3;/q;;+2/p-2