2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide

Systemtic Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC1N2)C3=NC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2CN(CCC1N2)C3=NC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C14H17N3O2S/c18-20(19)13-4-2-1-3-12(13)16-14(20)17-8-7-10-5-6-11(9-17)15-10/h1-4,10-11,15H,5-9H2