3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C3N2C)C

InChI

InChI=1S/C13H14N4O2S/c1-9-8-10(2)17(14-9)13-15-20(18,19)12-7-5-4-6-11(12)16(13)3/h4-8H,1-3H3