2-[2-[1-(2,5-dihydroxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-4-one

Molecular Formula: C₁₁H₁₁N₃O₃S

InChI: InChI=1/C11H11N3O3S/c1-6(8-4-7(15)2-3-9(8)16)13-14-11-12-10(17)5-18-11/h2-4,13,15-16H,1,5H2,(H,12,14,17)/f/h14H

InChIKey: InChIKey=VLYYTUNWPMPIBP-YHMJCDSICY
SMILES: C=C(C1=C(C=CC(=C1)O)O)NNC2=NC(=O)CS2

Names:
    2-[2-[1-(2,5-dihydroxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-4-one

Registries:
    PubChem CID 3550680
    PubChem ID 4800390