2-(4-methyl-1,3-thiazol-2-yl)-2-oxidoimino-acetamide

Molecular Formula: C₆H₆N₃O₂S^-

InChI: InChI=1/C6H7N3O2S/c1-3-2-12-6(8-3)4(9-11)5(7)10/h2,11H,1H3,(H2,7,10)/p-1/fC6H6N3O2S/h11h,7H2/q-1

InChIKey: InChIKey=SDSDHKDHHRJEFK-GNKHIBPHCN
SMILES: CC1=CSC(=N1)C(=N[O-])C(=O)N

Names:
    2-(4-methyl-1,3-thiazol-2-yl)-2-oxidoimino-acetamide

Registries:
    PubChem CID 6828991
    PubChem ID 6608410