Molecular Formula: C20H13FN6OS2
InChIKey: InChIKey=DADUXWROQXQFEG-VVKINWOJCP
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=C(C5=C(N4)C=CC(=C5)F)N=N3
Names:
PubChem4794902
Registries:
PubChem CID 5770185
PubChem ID 4794902