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

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzothiophene 1,1-dioxide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S/c17-19(18)14-4-2-1-3-12(14)9-15(19)13-10-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2