3-piperidin-4-yl-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 3-piperidin-4-yl-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 3-(4-piperidyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 3-(4-piperidinyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 3-piperidin-4-yl-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 3-(4-piperidyl)-1H-piazthiole 2,2-dioxide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3NS2(=O)=O

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3NS2(=O)=O

InChI

InChI=1S/C11H15N3O2S/c15-17(16)13-10-3-1-2-4-11(10)14(17)9-5-7-12-8-6-9/h1-4,9,12-13H,5-8H2