4-piperidin-1-yl-1,2$l^{6}-benzoxathiine 2,2-dioxide

Systemtic Name: 4-piperidin-1-yl-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 4-(1-piperidyl)-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 4-(1-piperidinyl)-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 4-piperidin-1-yl-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 4-piperidino-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CS(=O)(=O)OC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C2=CS(=O)(=O)OC3=CC=CC=C32

InChI

InChI=1S/C13H15NO3S/c15-18(16)10-12(14-8-4-1-5-9-14)11-6-2-3-7-13(11)17-18/h2-3,6-7,10H,1,4-5,8-9H2