chloranylpalladium(1+); (NE,1Z)-N-[1-(6-methylpyridin-2-yl)ethylidene]azepane-1-carbohydrazonothioate

Systemtic Name: chloranylpalladium(1+); (NE,1Z)-N-[1-(6-methylpyridin-2-yl)ethylidene]azepane-1-carbohydrazonothioate Openeye Name: chloropalladium(1+); (NE,1Z)-N-[1-(6-methyl-2-pyridyl)ethylidene]azepane-1-carbohydrazonothioate CAS Name: chloropalladium(1+); (NE,1Z)-N-[1-(6-methyl-2-pyridinyl)ethylidene]-1-azepanecarbohydrazonothioate IUPAC Name: chloropalladium(1+); (NE,1Z)-N-[1-(6-methylpyridin-2-yl)ethylidene]azepane-1-carbohydrazonothioate Traditional Name: chloropalladium(1+); (NE,1Z)-N-[1-(6-methyl-2-pyridyl)ethylidene]azepane-1-carbohydrazonothioate Formula: C15H21ClN4PdS MolecularWeight: 431.29204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NN=C(N2CCCCCC2)[S-])C.Cl[Pd+]

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/N=C(/N2CCCCCC2)\[S-])/C.Cl[Pd+]

InChI

InChI=1S/C15H22N4S.ClH.Pd/c1-12-8-7-9-14(16-12)13(2)17-18-15(20)19-10-5-3-4-6-11-19;;/h7-9H,3-6,10-11H2,1-2H3,(H,18,20);1H;/q;;+2/p-2/b17-13+;;