3-[3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-2,2-dimethyl-propyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-[3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-2,2-dimethyl-propyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-2,2-dimethyl-propyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-2,2-dimethylpropyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-2,2-dimethylpropyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-[3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-2,2-dimethyl-propyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O4S2/c1-19(2,11-17-20-13-7-3-5-9-15(13)28(24,25)22-17)12-18-21-14-8-4-6-10-16(14)29(26,27)23-18/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)