Molecular Formula: C16H13FN2O2S
InChIKey: InChIKey=VWAUGEBFTRCXJU-UHFFFAOYAC
SMILES: CC1=NC(=C2C(=C1)C(=O)N(C2=O)C)SCC3=CC=C(C=C3)F
Names:
2-[(4-fluorophenyl)methylsulfanyl]-4,8-dimethyl-3,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione
Registries:
PubChem CID 1490441
PubChem ID 6033427