N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-bromanyl-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-bromanyl-1,2-benzothiazole-3-carboxamide Openeye Name: 6-bromo-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-bromo-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-bromo-1,2-benzothiazole-3-carboxamide Traditional Name: 6-bromo-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NSC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NSC4=C3C=CC(=C4)Br

InChI

InChI=1S/C15H16BrN3OS/c16-10-1-2-11-13(7-10)21-18-14(11)15(20)17-12-8-19-5-3-9(12)4-6-19/h1-2,7,9,12H,3-6,8H2,(H,17,20)/t12-/m0/s1