2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyimino-acetic acid

Molecular Formula: C₈H₈ClN₃O₄S

InChI: InChI=1/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/f/h11,14H

InChIKey: InChIKey=JVFVSVLCXCDOPD-YWZGMMCPCZ
SMILES: CON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)O

Names:
    2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyimino-acetic acid

Registries:
    PubChem CID 581157
    PubChem ID 4803459