2-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid

Molecular Formula: C₁₇H₁₁ClN₂O₃S

InChI: InChI=1/C17H11ClN2O3S/c18-11-7-5-10(6-8-11)9-14-15(21)20-17(24-14)19-13-4-2-1-3-12(13)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/f/h19,22H

InChIKey: InChIKey=DWZMPSLAOPMKHA-YGZLFCMACM
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Names:
    2-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid

Registries:
    PubChem CID 4516071
    PubChem ID 6641731