For research use only. Not for therapeutic Use.
Molecular Formula | C13H7ClN4OS |
Purity | ≥95% |
IUPAC Name | 6-(2-chlorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
InChI | InChI=1S/C13H7ClN4OS/c14-9-5-2-1-4-8(9)12-17-18-11(10-6-3-7-19-10)15-16-13(18)20-12/h1-7H |
InChIKey | LDFCMHFWRMHZCD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C2=NN3C(=NN=C3S2)C4=CC=CO4)Cl |