PubChem3255141

Molecular Formula: C12H6Cl2N2O3S


InChI: InChI=1/C12H6Cl2N2O3S/c1-19-10(17)4-9-11(18)16-8-3-6(14)5(13)2-7(8)15-12(16)20-9/h2-4H,1H3/b9-4-

InChIKey: InChIKey=QNOLCHRDBCKZFK-WTKPLQERBU
SMILES: COC(=O)C=C1C(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)Cl

Names:
    PubChem3255141

Registries:
    PubChem CID 5712680
    PubChem ID 3255141