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PubChem CID 5070· C8H5F3N2OS

Fórmula molecular
C8H5F3N2OS
Massa molecular
234.20 g/mol
Nome IUPAC
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
InChIKey
FTALBRSUTCGOEG-UHFFFAOYSA-N