SDCCGMLS-0065103.P001

Molecular Formula: C₁₂H₉N₃O₃S

InChI: InChI=1/C12H9N3O3S/c1-15-10(17)7-3-2-6(4-8(7)11(15)18)13-12-14-9(16)5-19-12/h2-4H,5H2,1H3,(H,13,14,16)/f/h13H

InChIKey: InChIKey=ADLKGYAKDOSOQS-NDKGDYFDCP
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NC(=O)CS3

Names:
    SDCCGMLS-0065103.P001
    2-methyl-5-[(4-oxo-1,3-thiazol-2-yl)amino]isoindole-1,3-dione

Registries:
    PubChem CID 1309288
    PubChem ID 11536000