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

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=NC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=NC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H16N2O2S/c1-17-11-6-7-12(17)9-10(8-11)15-16-13-4-2-3-5-14(13)20(15,18)19/h2-5,8,11-12H,6-7,9H2,1H3