(4E)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)hydrazinylidene]-3-methyl-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazinylidene)-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H13F7N4O3S MolecularWeight: 486.363942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C(C(F)(F)F)(F)F)(F)F)/CCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13F7N4O3S/c1-7-10-8(27-28-13(30)15(18,19)16(20,21)17(22,23)24)3-2-4-9(10)31-11(7)12(29)26-14-25-5-6-32-14/h5-6H,2-4H2,1H3,(H,28,30)(H,25,26,29)/b27-8+