3-piperidin-1-yl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-piperidin-1-yl-1-benzothiophene 1,1-dioxide Openeye Name: 3-(1-piperidyl)benzothiophene 1,1-dioxide CAS Name: 3-(1-piperidinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-piperidin-1-yl-1-benzothiophene 1,1-dioxide Traditional Name: 3-piperidinobenzothiophene 1,1-dioxide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H15NO2S/c15-17(16)10-12(14-8-4-1-5-9-14)11-6-2-3-7-13(11)17/h2-3,6-7,10H,1,4-5,8-9H2