Molecular Formula: C19H12ClFN2OS
InChIKey: InChIKey=XTQJVCPQWYMEAW-UHFFFAOYAW
SMILES: C1=CC(=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F)Cl
Names:
3-[(4-chlorophenyl)methyl]-9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1192571
PubChem ID 3245492