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

Systemtic Name: 7-bromanyl-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-bromo-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-bromo-3-(4-methyl-1-piperazinyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-bromo-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-bromo-3-(4-methylpiperazino)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H15BrN4O2S MolecularWeight: 359.2421

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CN1CCN(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C12H15BrN4O2S/c1-16-4-6-17(7-5-16)12-14-10-3-2-9(13)8-11(10)20(18,19)15-12/h2-3,8H,4-7H2,1H3,(H,14,15)