Molecular Formula: C18H14FN3OS
InChIKey: InChIKey=SMVLXIBZSVXCSQ-UHFFFAOYAW
SMILES: CC1=CC=C(N1N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F)C
Names:
3-(2,5-dimethylpyrrol-1-yl)-9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 727582
PubChem ID 6037900