6-phenyl-4-piperidin-1-yl-3,4-dihydro-1,2-oxathiine 2,2-dioxide

Systemtic Name: 6-phenyl-4-piperidin-1-yl-3,4-dihydro-1,2-oxathiine 2,2-dioxide Openeye Name: 6-phenyl-4-(1-piperidyl)-3,4-dihydrooxathiine 2,2-dioxide CAS Name: 6-phenyl-4-(1-piperidinyl)-3,4-dihydrooxathiin 2,2-dioxide IUPAC Name: 6-phenyl-4-piperidin-1-yl-3,4-dihydrooxathiine 2,2-dioxide Traditional Name: 6-phenyl-4-piperidino-3,4-dihydrooxathiin 2,2-dioxide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CS(=O)(=O)OC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2CS(=O)(=O)OC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO3S/c17-20(18)12-14(16-9-5-2-6-10-16)11-15(19-20)13-7-3-1-4-8-13/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2