chloranylpalladium(1+); N'-[(Z)-pyridin-2-ylmethylideneamino]carbamimidothioate

Systemtic Name: chloranylpalladium(1+); N'-[(Z)-pyridin-2-ylmethylideneamino]carbamimidothioate Openeye Name: chloropalladium(1+); N'-[(Z)-2-pyridylmethyleneamino]carbamimidothioate CAS Name: chloropalladium(1+); N'-[(Z)-2-pyridinylmethylideneamino]carbamimidothioate IUPAC Name: chloropalladium(1+); N'-[(Z)-pyridin-2-ylmethylideneamino]carbamimidothioate Traditional Name: chloropalladium(1+); N'-[(Z)-2-pyridylmethyleneamino]carbamimidothioate Formula: C7H7ClN4PdS MolecularWeight: 321.09528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN=C(N)[S-].Cl[Pd+]

Isomeric SMILES

C1=CC=NC(=C1)/C=N\N=C(\N)/[S-].Cl[Pd+]

InChI

InChI=1S/C7H8N4S.ClH.Pd/c8-7(12)11-10-5-6-3-1-2-4-9-6;;/h1-5H,(H3,8,11,12);1H;/q;;+2/p-2/b10-5-;;