Molecular Formula: C20H14FN3O2S
InChIKey: InChIKey=HNSFZZGJCFUQME-MPIMZMORCJ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)F
Names:
N-(4-fluorophenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1191801
PubChem ID 3244473