N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-quinuclidin-3-yl-1,3-benzothiazol-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-1,3-benzothiazol-2-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-quinuclidin-3-yl-amine Formula: C14H16ClN3S MolecularWeight: 293.81494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C14H16ClN3S/c15-10-2-1-3-11-13(10)19-14(16-11)17-12-8-18-6-4-9(12)5-7-18/h1-3,9,12H,4-8H2,(H,16,17)