Molecular Formula: C15H10FN3S2
InChI: InChI=1/C15H10FN3S2/c16-11-7-5-10(6-8-11)9-20-14-17-18-15-19(14)12-3-1-2-4-13(12)21-15/h1-8H,9H2
InChIKey: InChIKey=QFALSTLBBIMCIJ-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3SCC4=CC=C(C=C4)F)S2
Names:
PubChem3275578
Registries:
PubChem CID 706008
PubChem ID 3275578
