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

Systemtic Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1C2CCCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H19NO2S/c1-18-14-6-4-7-15(18)10-13(9-14)17-11-12-5-2-3-8-16(12)21(17,19)20/h2-3,5,8-9,11,14-15H,4,6-7,10H2,1H3