Molecular Formula: C11H7F3N4S
InChI: InChI=1/C11H7F3N4S/c1-6-15-16-10-18(6)17-9(19-10)7-3-2-4-8(5-7)11(12,13)14/h2-5H,1H3
InChIKey: InChIKey=RZUSAWKYWOAANS-UHFFFAOYAO
SMILES: CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)C(F)(F)F
Names:
2-methyl-7-[3-(trifluoromethyl)phenyl]-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 850439
PubChem ID 4860582