chloranylcopper(1+); N-[(E)-1-pyridin-2-ylethylideneamino]azepane-1-carbothioamide

Systemtic Name: chloranylcopper(1+); N-[(E)-1-pyridin-2-ylethylideneamino]azepane-1-carbothioamide Openeye Name: chlorocopper(1+); N-[(E)-1-(2-pyridyl)ethylideneamino]azepane-1-carbothioamide CAS Name: chlorocopper(1+); N-[(E)-1-(2-pyridinyl)ethylideneamino]-1-azepanecarbothioamide IUPAC Name: chlorocopper(1+); N-[(E)-1-pyridin-2-ylethylideneamino]azepane-1-carbothioamide Traditional Name: chlorocopper(1+); N-[(E)-1-(2-pyridyl)ethylideneamino]azepane-1-carbothioamide Formula: C14H20ClCuN4S+ MolecularWeight: 375.3994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCCC1)C2=CC=CC=N2.Cl[Cu+]

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCCC1)/C2=CC=CC=N2.Cl[Cu+]

InChI

InChI=1S/C14H20N4S.ClH.Cu/c1-12(13-8-4-5-9-15-13)16-17-14(19)18-10-6-2-3-7-11-18;;/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,17,19);1H;/q;;+2/p-1/b16-12+;;