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

Systemtic Name: 6,7-dimethoxy-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6,7-dimethoxy-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6,7-dimethoxy-3-(4-methyl-1-piperazinyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6,7-dimethoxy-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6,7-dimethoxy-3-(4-methylpiperazino)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-17-4-6-18(7-5-17)14-15-10-8-11(21-2)12(22-3)9-13(10)23(19,20)16-14/h8-9H,4-7H2,1-3H3,(H,15,16)