3-pyrrolidin-1-yl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-pyrrolidin-1-yl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-pyrrolidin-1-yl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(1-pyrrolidinyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-pyrrolidin-1-yl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-pyrrolidino-2,3-dihydrothiophene 1,1-dioxide Formula: C8H13NO2S MolecularWeight: 187.25932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CS(=O)(=O)C=C2

Isomeric SMILES

C1CCN(C1)C2CS(=O)(=O)C=C2

InChI

InChI=1S/C8H13NO2S/c10-12(11)6-3-8(7-12)9-4-1-2-5-9/h3,6,8H,1-2,4-5,7H2