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

Systemtic Name: N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NC(=S)N2CC3CCC(C2)CC3

Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NC(=S)N2CC3CCC(C2)CC3

InChI

InChI=1S/C16H22N4OS/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/h2-4,9,13-14,21H,5-8,10-11H2,1H3/b15-12-,18-17?