N'-[1-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide

Systemtic Name: N'-[1-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide Openeye Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide CAS Name: N'-[1-(1-oxido-2-pyridin-1-iumyl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide Traditional Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=[N+]1[O-])NNC(=S)N2CC3CCC(C2)CC3

Isomeric SMILES

CC(C1=CC=CC=[N+]1[O-])NNC(=S)N2CC3CCC(C2)CC3

InChI

InChI=1S/C16H24N4OS/c1-12(15-4-2-3-9-20(15)21)17-18-16(22)19-10-13-5-6-14(11-19)8-7-13/h2-4,9,12-14,17H,5-8,10-11H2,1H3,(H,18,22)