2-(9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(9-azabicyclo[3.3.1]non-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(9-azabicyclo[3.3.1]non-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC(C1)N2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2CC(=CC(C1)N2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H17NO2S/c18-20(19)15-7-2-1-4-11(15)10-16(20)12-8-13-5-3-6-14(9-12)17-13/h1-2,4,7-8,10,13-14,17H,3,5-6,9H2