N-[(1Z)-1-(1-oxidanidylpyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Systemtic Name: N-[(1Z)-1-(1-oxidanidylpyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide Openeye Name: N-[(1Z)-1-(1-oxido-2-pyridylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide CAS Name: N-[(1Z)-1-(1-oxido-2-pyridinylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide IUPAC Name: N-[(1Z)-1-(1-oxidopyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide Traditional Name: N-[(1Z)-1-(1-oxido-2-pyridylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide Formula: C16H21N4OS- MolecularWeight: 317.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1[O-])N=NC(=S)N2CC3CCC(C2)CC3

Isomeric SMILES

C/C(=C/1\C=CC=CN1[O-])/N=NC(=S)N2CC3CCC(C2)CC3

InChI

InChI=1S/C16H21N4OS/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/h2-4,9,13-14H,5-8,10-11H2,1H3/q-1/b15-12-,18-17?