3-piperazin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-piperazin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-piperazin-1-yl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(1-piperazinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-piperazin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-piperazino-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CN(CCN1)C2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H16N2O2S/c15-17(16)9-11(14-7-5-13-6-8-14)10-3-1-2-4-12(10)17/h1-4,11,13H,5-9H2