3-(piperazin-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(piperazin-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(piperazin-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1-piperazinylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(piperazin-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(piperazinomethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CN(CCN1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H16N4O2S/c17-19(18)11-4-2-1-3-10(11)14-12(15-19)9-16-7-5-13-6-8-16/h1-4,13H,5-9H2,(H,14,15)