3-piperidin-1-yl-2H-1$l^{6},4-benzothiazine 1,1-dioxide

Systemtic Name: 3-piperidin-1-yl-2H-1$l^{6},4-benzothiazine 1,1-dioxide Openeye Name: 3-(1-piperidyl)-2H-1$l^{6},4-benzothiazine 1,1-dioxide CAS Name: 3-(1-piperidinyl)-2H-1$l^{6},4-benzothiazine 1,1-dioxide IUPAC Name: 3-piperidin-1-yl-2H-1$l^{6},4-benzothiazine 1,1-dioxide Traditional Name: 3-piperidino-2H-1$l^{6},4-benzothiazine 1,1-dioxide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3S(=O)(=O)C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3S(=O)(=O)C2

InChI

InChI=1S/C13H16N2O2S/c16-18(17)10-13(15-8-4-1-5-9-15)14-11-6-2-3-7-12(11)18/h2-3,6-7H,1,4-5,8-10H2