Molecular Formula: C17H11BrN2O3S
InChIKey: InChIKey=QAFHJTHNDYODCU-YGZLFCMACE
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC(=CC=C3)Br)S2
Names:
2-[[5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 4516086
PubChem ID 6641746