3-(4-methylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-methyl-1-piperidyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-methyl-1-piperidinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-methylpiperidino)-1,2-benzothiazole 1,1-dioxide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H16N2O2S/c1-10-6-8-15(9-7-10)13-11-4-2-3-5-12(11)18(16,17)14-13/h2-5,10H,6-9H2,1H3