chloranylcopper(1+); (NE,1Z)-N-(1-pyridin-2-ylethylidene)piperidine-1-carbohydrazonothioate

Systemtic Name: chloranylcopper(1+); (NE,1Z)-N-(1-pyridin-2-ylethylidene)piperidine-1-carbohydrazonothioate Openeye Name: chlorocopper(1+); (NE,1Z)-N-[1-(2-pyridyl)ethylidene]piperidine-1-carbohydrazonothioate CAS Name: chlorocopper(1+); (NE,1Z)-N-[1-(2-pyridinyl)ethylidene]-1-piperidinecarbohydrazonothioate IUPAC Name: chlorocopper(1+); (NE,1Z)-N-(1-pyridin-2-ylethylidene)piperidine-1-carbohydrazonothioate Traditional Name: chlorocopper(1+); (NE,1Z)-N-[1-(2-pyridyl)ethylidene]piperidine-1-carbohydrazonothioate Formula: C13H17ClCuN4S MolecularWeight: 360.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCCCC1)[S-])C2=CC=CC=N2.Cl[Cu+]

Isomeric SMILES

C/C(=N\N=C(\N1CCCCC1)/[S-])/C2=CC=CC=N2.Cl[Cu+]

InChI

InChI=1S/C13H18N4S.ClH.Cu/c1-11(12-7-3-4-8-14-12)15-16-13(18)17-9-5-2-6-10-17;;/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18);1H;/q;;+2/p-2/b15-11+;;