4-piperidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide

Systemtic Name: 4-piperidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 4-(1-piperidyl)-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 4-(1-piperidinyl)-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 4-piperidin-1-yl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 4-piperidino-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C13H19NO3S MolecularWeight: 269.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CS(=O)(=O)OC3=C2CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CS(=O)(=O)OC3=C2CCCC3

InChI

InChI=1S/C13H19NO3S/c15-18(16)10-12(14-8-4-1-5-9-14)11-6-2-3-7-13(11)17-18/h10H,1-9H2