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

Systemtic Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(8-ethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H19NO2S/c1-2-18-14-7-8-15(18)10-13(9-14)17-11-12-5-3-4-6-16(12)21(17,19)20/h3-6,9,11,14-15H,2,7-8,10H2,1H3