2-[(4-acetylphenyl)amino]-5,5-bis(hydroxymethyl)-1,3-thiazol-4-one

Molecular Formula: C₁₃H₁₄N₂O₄S

InChI: InChI=1/C13H14N2O4S/c1-8(18)9-2-4-10(5-3-9)14-12-15-11(19)13(6-16,7-17)20-12/h2-5,16-17H,6-7H2,1H3,(H,14,15,19)/f/h14H

InChIKey: InChIKey=OFQIZUFJNANCGV-YHMJCDSICH
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(S2)(CO)CO

Names:
    2-[(4-acetylphenyl)amino]-5,5-bis(hydroxymethyl)-1,3-thiazol-4-one

Registries:
    PubChem CID 745613
    PubChem ID 4855090