chloranylpalladium(1+); (NE,1Z)-4-pyridin-2-yl-N-(1-pyridin-2-ylethylidene)piperazine-1-carbohydrazonothioate

Systemtic Name: chloranylpalladium(1+); (NE,1Z)-4-pyridin-2-yl-N-(1-pyridin-2-ylethylidene)piperazine-1-carbohydrazonothioate Openeye Name: chloropalladium(1+); (NE,1Z)-4-(2-pyridyl)-N-[1-(2-pyridyl)ethylidene]piperazine-1-carbohydrazonothioate CAS Name: chloropalladium(1+); (NE,1Z)-4-(2-pyridinyl)-N-[1-(2-pyridinyl)ethylidene]-1-piperazinecarbohydrazonothioate IUPAC Name: chloropalladium(1+); (NE,1Z)-4-pyridin-2-yl-N-(1-pyridin-2-ylethylidene)piperazine-1-carbohydrazonothioate Traditional Name: chloropalladium(1+); (NE,1Z)-4-(2-pyridyl)-N-[1-(2-pyridyl)ethylidene]piperazine-1-carbohydrazonothioate Formula: C17H19ClN6PdS MolecularWeight: 481.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCN(CC1)C2=CC=CC=N2)[S-])C3=CC=CC=N3.Cl[Pd+]

Isomeric SMILES

C/C(=N\N=C(\N1CCN(CC1)C2=CC=CC=N2)/[S-])/C3=CC=CC=N3.Cl[Pd+]

InChI

InChI=1S/C17H20N6S.ClH.Pd/c1-14(15-6-2-4-8-18-15)20-21-17(24)23-12-10-22(11-13-23)16-7-3-5-9-19-16;;/h2-9H,10-13H2,1H3,(H,21,24);1H;/q;;+2/p-2/b20-14+;;