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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-23-17(24)10-9-15(22-23)18(25)21-19-20-14-8-7-13(11-16(14)27-19)26-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,20,21,25)