3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[2-(1-piperidyl)ethoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[2-(1-piperidinyl)ethoxy]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-piperidinoethoxy)-1,2-benzothiazole 1,1-dioxide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCOC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H18N2O3S/c17-20(18)13-7-3-2-6-12(13)14(15-20)19-11-10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2