4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(2R)-2-methylpiperidino]sulfonylpiazthiole Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H15N3O2S2/c1-9-5-2-3-8-15(9)19(16,17)11-7-4-6-10-12(11)14-18-13-10/h4,6-7,9H,2-3,5,8H2,1H3/t9-/m1/s1