2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)benzothiophene 1,1-dioxide CAS Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)benzothiophene 1,1-dioxide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC1N2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2CN(CCC1N2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H18N2O2S/c18-20(19)14-4-2-1-3-11(14)9-15(20)17-8-7-12-5-6-13(10-17)16-12/h1-4,9,12-13,16H,5-8,10H2