Molecular Formula: C19H15FN4O3S
InChIKey: InChIKey=SRHLBNUJCCLLSY-PKSOQXRJCB
SMILES: C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)F
Names:
2-(4-fluorophenyl)-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4183400
PubChem ID 8377574