Molecular Formula: C18H9BrN2O5S
InChIKey: InChIKey=VJWIYVSGOLGTAU-UHFFFAOYAI
SMILES: C1=CC(=CC=C1C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)O)[N+](=O)[O-])Br
Names:
3-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-7-hydroxy-6-nitro-chromen-2-one
Registries:
PubChem CID 5338996
PubChem ID 11573750