N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-20-15-8-7-13(11-17(15)26-12)21-19(25)16-9-10-18(24)23(22-16)14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,21,25)