2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide

Systemtic Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole 1,1-dioxide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCC1C=C(C2)C3=NC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1C2CCCC1C=C(C2)C3=NC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H20N2O2S/c1-2-19-13-6-5-7-14(19)11-12(10-13)17-18-15-8-3-4-9-16(15)22(17,20)21/h3-4,8-10,13-14H,2,5-7,11H2,1H3