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

Systemtic Name: 7-chloranyl-4-methyl-3-(4-methylpiperazin-1-yl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-4-methyl-3-(4-methylpiperazin-1-yl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-chloro-4-methyl-3-(4-methyl-1-piperazinyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-chloro-4-methyl-3-(4-methylpiperazin-1-yl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-4-methyl-3-(4-methylpiperazino)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H17ClN4O2S MolecularWeight: 328.81768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NS(=O)(=O)C3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NS(=O)(=O)C3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C13H17ClN4O2S/c1-16-5-7-18(8-6-16)13-15-21(19,20)12-9-10(14)3-4-11(12)17(13)2/h3-4,9H,5-8H2,1-2H3