Molecular Formula: C20H18FN3OS
InChIKey: InChIKey=NCVDYOCKKZBNTQ-QWOVJGMICI
SMILES: CC1=C(C(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=CC=C4F)C
Names:
N-[7-(2,3-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-fluoro-benzamide
Registries:
PubChem CID 4116419
PubChem ID 6044076