bromanylpalladium(1+); N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate

Systemtic Name: bromanylpalladium(1+); N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate Openeye Name: bromopalladium(1+); N,N-dimethyl-N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate CAS Name: bromopalladium(1+); N,N-dimethyl-N'-[(E)-1-(2-pyridinyl)ethylideneamino]carbamimidothioate IUPAC Name: bromopalladium(1+); N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate Traditional Name: bromopalladium(1+); N,N-dimethyl-N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate Formula: C10H13BrN4PdS MolecularWeight: 407.62602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N(C)C)[S-])C1=CC=CC=N1.Br[Pd+]

Isomeric SMILES

C/C(=N\N=C(\N(C)C)/[S-])/C1=CC=CC=N1.Br[Pd+]

InChI

InChI=1S/C10H14N4S.BrH.Pd/c1-8(9-6-4-5-7-11-9)12-13-10(15)14(2)3;;/h4-7H,1-3H3,(H,13,15);1H;/q;;+2/p-2/b12-8+;;