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copper; (NE,3Z)-N-(1-pyrimidin-4-ylethylidene)-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate

copper; (NE,3Z)-N-(1-pyrimidin-4-ylethylidene)-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate

Systemtic Name:copper; (NE,3Z)-N-(1-pyrimidin-4-ylethylidene)-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate
Openeye Name:copper; (NE,3Z)-N-(1-pyrimidin-4-ylethylidene)-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate
CAS Name:copper; (NE,3Z)-N-[1-(4-pyrimidinyl)ethylidene]-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate
IUPAC Name:copper; (NE,3Z)-N-(1-pyrimidin-4-ylethylidene)-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate
Traditional Name:copper; (NE,3Z)-N-[1-(4-pyrimidyl)ethylidene]-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate
Formula: C15H20CuN5S-
MolecularWeight: 365.9638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CC2CCC(C1)CC2)[S-])C3=NC=NC=C3.[Cu]


Isomeric SMILES

C/C(=N\N=C(\N1CC2CCC(C1)CC2)/[S-])/C3=NC=NC=C3.[Cu]


InChI

InChI=1S/C15H21N5S.Cu/c1-11(14-6-7-16-10-17-14)18-19-15(21)20-8-12-2-3-13(9-20)5-4-12;/h6-7,10,12-13H,2-5,8-9H2,1H3,(H,19,21);/p-1/b18-11+;


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