5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2H-benzotriazole

Systemtic Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2H-benzotriazole Openeye Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2H-benzotriazole CAS Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-2H-benzotriazole IUPAC Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2H-benzotriazole Traditional Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-2H-benzotriazole Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=CC4=NNN=C4C=C3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C14H18N4S/c1-18-9-2-3-10(18)7-12(6-9)19-11-4-5-13-14(8-11)16-17-15-13/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,15,16,17)/t9-,10+,12?