Molecular Formula: C20H15FN2O2S
InChIKey: InChIKey=LLXASGJIMKDKGX-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4F
Names:
3-[(2-fluorophenyl)methyl]-9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 992637
PubChem ID 3244537