PubChem3257979

Molecular Formula: C13H8ClNO5S


InChI: InChI=1/C13H8ClNO5S/c14-8-4-3-7(21-8)13(18)20-15-11(16)9-5-1-2-6(19-5)10(9)12(15)17/h1-6,9-10H

InChIKey: InChIKey=HMYMMJGRMMPDQY-UHFFFAOYAQ
SMILES: C1=CC2C3C(C1O2)C(=O)N(C3=O)OC(=O)C4=CC=C(S4)Cl

Names:
    PubChem3257979

Registries:
    PubChem CID 2801455
    PubChem ID 3257979