3-[(3S)-3-methylpiperidin-1-yl]-1,2-benzothiazole 1,1-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H16N2O2S/c1-10-5-4-8-15(9-10)13-11-6-2-3-7-12(11)18(16,17)14-13/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m0/s1