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

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-quinuclidin-3-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-quinuclidin-3-yl-1H-1,2,4-triazole-5-thione Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2C3CN4CCC3CC4

Isomeric SMILES

C1CC1C2=NNC(=S)N2C3CN4CCC3CC4

InChI

InChI=1S/C12H18N4S/c17-12-14-13-11(9-1-2-9)16(12)10-7-15-5-3-8(10)4-6-15/h8-10H,1-7H2,(H,14,17)