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

Systemtic Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1C=C(C2)C3=NC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1C2CCC1C=C(C2)C3=NC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H18N2O2S/c1-2-18-12-7-8-13(18)10-11(9-12)16-17-14-5-3-4-6-15(14)21(16,19)20/h3-6,9,12-13H,2,7-8,10H2,1H3