N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoro-acetamide Formula: C12H10F3N3O2 MolecularWeight: 285.22191

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C(F)(F)F

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C12H10F3N3O2/c13-12(14,15)11(19)16-7-1-2-9-8(5-7)17-10-6-20-4-3-18(9)10/h1-2,5H,3-4,6H2,(H,16,19)