Molecular Formula: C18H12FN3O2S
InChIKey: InChIKey=VKFFADKBVYNMRG-PKSOQXRJCB
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)F
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
Registries:
PubChem CID 4125977
PubChem ID 6056865