(3S)-3-pyrrolidin-1-ium-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-3-pyrrolidin-1-ium-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-pyrrolidin-1-ium-1-yl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-(1-pyrrolidin-1-iumyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-pyrrolidin-1-ium-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-pyrrolidin-1-ium-1-yl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C12H16NO2S+ MolecularWeight: 238.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](C1)[C@@H]2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H15NO2S/c14-16(15)9-11(13-7-3-4-8-13)10-5-1-2-6-12(10)16/h1-2,5-6,11H,3-4,7-9H2/p+1/t11-/m1/s1