2-amino-5-[(3-nitrophenyl)methyl]-1,3-thiazol-4-one

Molecular Formula: C₁₀H₉N₃O₃S

InChI: InChI=1/C10H9N3O3S/c11-10-12-9(14)8(17-10)5-6-2-1-3-7(4-6)13(15)16/h1-4,8H,5H2,(H2,11,12,14)/f/h11H2

InChIKey: InChIKey=SYPXWTNWDSTSJP-QMLCPYSLCQ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC2C(=O)N=C(S2)N

Names:
    SDCCGMLS-0064781.P001
    2-amino-5-[(3-nitrophenyl)methyl]-1,3-thiazol-4-one

Registries:
    PubChem CID 2841516
    PubChem ID 11535656