2-(2-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(2-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(2-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)benzothiophene 1,1-dioxide CAS Name: 2-(2-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(2-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(2-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)benzothiophene 1,1-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(=CC2C1)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1CC2CC(=CC2C1)C3=CC4=CC=CC=C4S3(=O)=O

InChI

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