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

Systemtic Name: (3S)-3-piperidin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-(1-piperidyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-(1-piperidinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-piperidin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-piperidino-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)[C@@H]2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H17NO2S/c15-17(16)10-12(14-8-4-1-5-9-14)11-6-2-3-7-13(11)17/h2-3,6-7,12H,1,4-5,8-10H2/t12-/m1/s1