chloranylcopper(1+); (NE,1Z)-N-[phenyl(pyridin-2-yl)methylidene]piperidine-1-carbohydrazonothioate

Systemtic Name: chloranylcopper(1+); (NE,1Z)-N-[phenyl(pyridin-2-yl)methylidene]piperidine-1-carbohydrazonothioate Openeye Name: chlorocopper(1+); (NE,1Z)-N-[phenyl(2-pyridyl)methylene]piperidine-1-carbohydrazonothioate CAS Name: chlorocopper(1+); (NE,1Z)-N-[phenyl(2-pyridinyl)methylidene]-1-piperidinecarbohydrazonothioate IUPAC Name: chlorocopper(1+); (NE,1Z)-N-[phenyl(pyridin-2-yl)methylidene]piperidine-1-carbohydrazonothioate Traditional Name: chlorocopper(1+); (NE,1Z)-N-[phenyl(2-pyridyl)methylene]piperidine-1-carbohydrazonothioate Formula: C18H19ClCuN4S MolecularWeight: 422.43426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NN=C(C2=CC=CC=C2)C3=CC=CC=N3)[S-].Cl[Cu+]

Isomeric SMILES

C1CCN(CC1)/C(=N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3)/[S-].Cl[Cu+]

InChI

InChI=1S/C18H20N4S.ClH.Cu/c23-18(22-13-7-2-8-14-22)21-20-17(15-9-3-1-4-10-15)16-11-5-6-12-19-16;;/h1,3-6,9-12H,2,7-8,13-14H2,(H,21,23);1H;/q;;+2/p-2/b20-17+;;