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

Systemtic Name: 5-methyl-2-[4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-4H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-4H-pyrazol-3-one Traditional Name: 2-(1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-2-pyrazolin-3-one Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NS(=O)(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NS(=O)(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C12H12N4O3S/c1-8-7-11(17)16(13-8)12-14-20(18,19)10-6-4-3-5-9(10)15(12)2/h3-6H,7H2,1-2H3