2-[(2-nitrophenyl)amino]-1,3-thiazol-4-one

Molecular Formula: C₉H₇N₃O₃S

InChI: InChI=1/C9H7N3O3S/c13-8-5-16-9(11-8)10-6-3-1-2-4-7(6)12(14)15/h1-4H,5H2,(H,10,11,13)/f/h10H

InChIKey: InChIKey=CXBTVODIJNACMY-KZFATGLACA
SMILES: C1C(=O)N=C(S1)NC2=CC=CC=C2[N+](=O)[O-]

Names:
    SDCCGMLS-0065046.P001
    2-[(2-nitrophenyl)amino]-1,3-thiazol-4-one

Registries:
    PubChem CID 2938579
    PubChem ID 11535939