3-(2,6-dimethylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2,6-dimethyl-1-piperidyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,6-dimethyl-1-piperidinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2,6-dimethylpiperidino)-1,2-benzothiazole 1,1-dioxide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1C2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C14H18N2O2S/c1-10-6-5-7-11(2)16(10)14-12-8-3-4-9-13(12)19(17,18)15-14/h3-4,8-11H,5-7H2,1-2H3