2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide

Molecular Formula: C₁₂H₁₁N₃O₃S

InChI: InChI=1/C12H11N3O3S/c13-10(16)6-18-8-3-1-7(2-4-8)5-9-11(17)15-12(14)19-9/h1-5H,6H2,(H2,13,16)(H2,14,15,17)/f/h13-14H2

InChIKey: InChIKey=CSPTXVWWUZZOAT-AONCVQJMCX
SMILES: C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)OCC(=O)N

Names:
    2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide

Registries:
    PubChem CID 2885148
    PubChem ID 4782458