N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-quinuclidin-3-ylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-quinuclidin-3-ylideneamino]amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NNC3=NC4=CC=CC=C4S3)C2

Isomeric SMILES

C1CN2CCC1/C(=N/NC3=NC4=CC=CC=C4S3)/C2

InChI

InChI=1S/C14H16N4S/c1-2-4-13-11(3-1)15-14(19-13)17-16-12-9-18-7-5-10(12)6-8-18/h1-4,10H,5-9H2,(H,15,17)/b16-12+