3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C15H15NS/c1-2-4-14-12(3-1)9-15(17-14)13-10-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2