2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)-1,3-benzothiazole Openeye Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)-1,3-benzothiazole CAS Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)-1,3-benzothiazole IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)-1,3-benzothiazole Traditional Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)-1,3-benzothiazole Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1=C(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CCC1=C(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H14N2S/c1-2-4-13-12(3-1)15-14(17-13)11-9-16-7-5-10(11)6-8-16/h1-4H,5-9H2