2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

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