2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-methyl-2-nitro-phenyl)acetamide

Molecular Formula: C₁₂H₁₂N₄O₄S

InChI: InChI=1/C12H12N4O4S/c1-6-2-3-7(8(4-6)16(19)20)14-10(17)5-9-11(18)15-12(13)21-9/h2-4,9H,5H2,1H3,(H,14,17)(H2,13,15,18)/f/h14H,13H2

InChIKey: InChIKey=JIOFUECAYWENNF-BDCRCPFKCJ
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N)[N+](=O)[O-]

Names:
    2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-methyl-2-nitro-phenyl)acetamide

Registries:
    PubChem CID 2879602
    PubChem ID 6580906