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

Systemtic Name: 2-(8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(8-allyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(8-prop-2-enyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(8-allyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-2-9-19-15-7-8-16(19)11-14(10-15)18-12-13-5-3-4-6-17(13)22(18,20)21/h2-6,10,12,15-16H,1,7-9,11H2