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

Systemtic Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=NC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2C=C(CC1N2)C3=NC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C14H14N2O2S/c17-19(18)13-4-2-1-3-12(13)16-14(19)9-7-10-5-6-11(8-9)15-10/h1-4,7,10-11,15H,5-6,8H2