Molecular Formula: C10H6F4N2OS
InChI: InChI=1/C10H6F4N2OS/c1-17-9-7(13)5(11)4(6(12)8(9)14)3-2-18-10(15)16-3/h2H,1H3,(H2,15,16)/f/h15H2
InChIKey: InChIKey=QXQSTMROBLUVFP-YHSKDTNECJ
SMILES: COC1=C(C(=C(C(=C1F)F)C2=CSC(=N2)N)F)F
Names:
SDCCGMLS-0026401.P002
4-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 752522
PubChem ID 11534806
