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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(1,1-diketo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-2-pyrazolin-3-one Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NS(=O)(=O)C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NS(=O)(=O)C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3S/c1-12-11-16(22)21(18-12)17-19-25(23,24)15-10-6-5-9-14(15)20(17)13-7-3-2-4-8-13/h2-10H,11H2,1H3