6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide

Systemtic Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide Openeye Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide CAS Name: 6-(1-pyrrolidinyl)-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide IUPAC Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide Traditional Name: 6-pyrrolidino-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide Formula: C11H19NO2S MolecularWeight: 229.33906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CS(=O)(=O)C2C1)N3CCCC3

Isomeric SMILES

C1CCC2(CS(=O)(=O)C2C1)N3CCCC3

InChI

InChI=1S/C11H19NO2S/c13-15(14)9-11(12-7-3-4-8-12)6-2-1-5-10(11)15/h10H,1-9H2