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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-methyl-1-piperazinyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-methylpiperazino)-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:

CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H16N4O2S/c1-15-6-8-16(9-7-15)12-13-10-4-2-3-5-11(10)19(17,18)14-12/h2-5H,6-9H2,1H3,(H,13,14)