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

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H17NO2S/c1-17-13-6-7-14(17)9-12(8-13)16-10-11-4-2-3-5-15(11)20(16,18)19/h2-5,8,10,13-14H,6-7,9H2,1H3