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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C14H11F3N4O3S MolecularWeight: 372.32235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C14H11F3N4O3S/c1-21-11(22)5-4-9(20-21)12(23)19-13-18-8-3-2-7(6-10(8)25-13)24-14(15,16)17/h2-3,6H,4-5H2,1H3,(H,18,19,23)