N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-7-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-7-carboxamide Openeye Name: N-[(3S)-quinuclidin-3-yl]-1,3-benzothiazole-7-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-7-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-7-carboxamide Traditional Name: N-[(3S)-quinuclidin-3-yl]-1,3-benzothiazole-7-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)N=CS4

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NC(=O)C3=C4C(=CC=C3)N=CS4

InChI

InChI=1S/C15H17N3OS/c19-15(11-2-1-3-12-14(11)20-9-16-12)17-13-8-18-6-4-10(13)5-7-18/h1-3,9-10,13H,4-8H2,(H,17,19)/t13-/m1/s1