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Synonyms: UNII-7EMR32786O, AG-2000 free base, AC1L4TQS, CTK6B3604, DTXSID50149711, 7EMR32786O, 4-methyl-3-(2,2,2-trifluoroethoxy)-5H-pyrido[1',2':4,5][1,2,4]thiadiazino[2,3-a]benzimidazol-13-ium

Molecular Formula:	C₁₆H₁₃F₃N₃OS+	Molecular Weight:	352.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOYHDVHYLZPBAO-UHFFFAOYSA-N