3-(2,1,3-benzothiadiazol-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2,1,3-benzothiadiazol-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,1,3-benzothiadiazol-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-piazthiol-4-yl-4,5-dihydro-1H-pyridazin-6-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H10N4OS/c1-6-5-9(16)12-13-10(6)7-3-2-4-8-11(7)15-17-14-8/h2-4,6H,5H2,1H3,(H,12,16)