3-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid

Molecular Formula: C18H14N2O4S


InChI: InChI=1/C18H14N2O4S/c1-11-7-8-12(17(22)23)10-14(11)19-18-20-16(21)15(25-18)6-2-4-13-5-3-9-24-13/h2-10H,1H3,(H,22,23)(H,19,20,21)/f/h19,22H

InChIKey: InChIKey=ZPIKEGFYAQUEAJ-YGZLFCMACS
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2

Names:
    3-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid

Registries:
    PubChem CID 4516002
    PubChem ID 6641662