2-[(2E)-2-[(E)-(4-bromophenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula: C₁₈H₁₄BrN₃O₃S

InChI: InChI=1/C18H14BrN3O3S/c19-13-8-6-12(7-9-13)11-20-21-18-22(14-4-2-1-3-5-14)17(25)15(26-18)10-16(23)24/h1-9,11,15H,10H2,(H,23,24)/b20-11+,21-18+/f/h23H

InChIKey: InChIKey=TUYSAMYDJRRLGP-MYNXRULFDK
SMILES: C1=CC=C(C=C1)N2C(=O)C(SC2=NN=CC3=CC=C(C=C3)Br)CC(=O)O

Names:
    2-[(2E)-2-[(E)-(4-bromophenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid

Registries:
    ChemSpider: InChIKey=TUYSAMYDJRRLGP-MYNXRULFDK
    PubChem CID 9600064
    PubChem ID 11579505