1-(1-azabicyclo[2.2.2]octan-3-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-quinuclidin-3-yl-2H-tetrazole-5-thione CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2H-tetrazole-5-thione Traditional Name: 1-quinuclidin-3-yl-2H-tetrazole-5-thione Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=S)N=NN3

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=S)N=NN3

InChI

InChI=1S/C8H13N5S/c14-8-9-10-11-13(8)7-5-12-3-1-6(7)2-4-12/h6-7H,1-5H2,(H,9,11,14)