copper (NE,1Z)-N-[1-(6-methylpyridin-2-yl)ethylidene]azepane-1-carbohydrazonothioate chloride

Systemtic Name: copper (NE,1Z)-N-[1-(6-methylpyridin-2-yl)ethylidene]azepane-1-carbohydrazonothioate chloride Openeye Name: copper (NE,1Z)-N-[1-(6-methyl-2-pyridyl)ethylidene]azepane-1-carbohydrazonothioate chloride CAS Name: copper (NE,1Z)-N-[1-(6-methyl-2-pyridinyl)ethylidene]-1-azepanecarbohydrazonothioate chloride IUPAC Name: copper (NE,1Z)-N-[1-(6-methylpyridin-2-yl)ethylidene]azepane-1-carbohydrazonothioate chloride Traditional Name: cupric (NE,1Z)-N-[1-(6-methyl-2-pyridyl)ethylidene]azepane-1-carbohydrazonothioate chloride Formula: C15H21ClCuN4S MolecularWeight: 388.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NN=C(N2CCCCCC2)[S-])C.[Cl-].[Cu+2]

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/N=C(/N2CCCCCC2)\[S-])/C.[Cl-].[Cu+2]

InChI

InChI=1S/C15H22N4S.ClH.Cu/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+;;