4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid

Molecular Formula: C₁₆H₁₁N₃O₄S

InChI: InChI=1/C16H11N3O4S/c20-15(21)10-4-6-12(7-5-10)17-16-18-14(9-24-16)11-2-1-3-13(8-11)19(22)23/h1-9H,(H,17,18)(H,20,21)/f/h17,20H

InChIKey: InChIKey=YEKBDEKDNHIITG-UCMAGDEDCZ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O

Names:
    4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid

Registries:
    PubChem CID 779231
    PubChem ID 8214202