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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-ethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-ethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-ethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-ethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2S(=O)(=O)N=C1N3C(=CC(=N3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2S(=O)(=O)N=C1N3C(=CC(=N3)C)C

InChI

InChI=1S/C14H16N4O2S/c1-4-17-12-7-5-6-8-13(12)21(19,20)16-14(17)18-11(3)9-10(2)15-18/h5-9H,4H2,1-3H3