2-[4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(4-ethyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-2-pyrazolin-3-one Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-3-16-10-6-4-5-7-11(10)21(19,20)15-13(16)17-12(18)8-9(2)14-17/h4-7H,3,8H2,1-2H3