Molecular Formula: C17H12FN3O3S2
InChIKey: InChIKey=JCJZRNOMMBMMFI-LILDFLRNCV
SMILES: C1=CC=C(C(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]
Names:
2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 4857410
PubChem ID 9811476