3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole

Systemtic Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole Openeye Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole CAS Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole Traditional Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CC1N2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C14H16N2S/c1-2-4-13-12(3-1)14(16-17-13)9-7-10-5-6-11(8-9)15-10/h1-4,9-11,15H,5-8H2