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

Molecular Formula: C17H12N2O3S


InChI: InChI=1/C17H12N2O3S/c20-15-14(10-11-6-2-1-3-7-11)23-17(19-15)18-13-9-5-4-8-12(13)16(21)22/h1-10H,(H,21,22)(H,18,19,20)/f/h18,21H

InChIKey: InChIKey=CXLFNMIXRJRHKM-VUEOKQGPCK
SMILES: C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O

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

Registries:
    PubChem CID 4515721
    PubChem ID 6641377