6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-12-7-6-10-16-17(12)21-20(27-16)22-19(26)18-15(25)11-13(2)24(23-18)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,21,22,26)