IUPAC: 7-methyl-6-[4-(trifluoromethoxy)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

SMILES: Cc1nc2sccn2c(=O)c1-c1ccc(OC(F)(F)F)cc1

Canonical SMILES: CC1=C(C(=O)N2C=CSC2=N1)C3=CC=C(C=C3)OC(F)(F)F

Summenformel: C14H9F3N2O2S

Molare Masse: 326.30

InChIKey: KDOGJUSGFCJVMI-UHFFFAOYSA-N

InChI: InChI=1S/C14H9F3N2O2S/c1-8-11(12(20)19-6-7-22-13(19)18-8)9-2-4-10(5-3-9)21-14(15,16)17/h2-7H,1H3

Synonyme

7-Methyl-6-[4-(trifluoromethoxy)phenyl]-5H-[1,3]thiazolo[3,2-a]-pyrimidin-5-oneSCHEMBL636846

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