Molecular Formula: C19H12ClFN2OS
InChIKey: InChIKey=KVKLWQPSRWXFCL-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=C(C=CC=C4Cl)F
Names:
3-[(2-chloro-6-fluoro-phenyl)methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1191802
PubChem ID 3244474