SDCCGMLS-0065129.P001

Molecular Formula: C₁₁H₁₁ClN₂O₃S

InChI: InChI=1/C11H11ClN2O3S/c12-7-3-1-2-4-8(7)13-10-14-9(17)11(5-15,6-16)18-10/h1-4,15-16H,5-6H2,(H,13,14,17)/f/h13H

InChIKey: InChIKey=RKDZQGBRIUFOHY-NDKGDYFDCX
SMILES: C1=CC=C(C(=C1)NC2=NC(=O)C(S2)(CO)CO)Cl

Names:
    SDCCGMLS-0065129.P001
    2-[(2-chlorophenyl)amino]-5,5-bis(hydroxymethyl)-1,3-thiazol-4-one

Registries:
    PubChem CID 745623
    PubChem ID 11536027