Molecular Formula: C12H11N3O3S
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