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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H13F3N4O3S MolecularWeight: 434.39173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H13F3N4O3S/c20-19(21,22)29-12-6-7-13-15(10-12)30-18(23-13)24-17(28)14-8-9-16(27)26(25-14)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,23,24,28)