PubChem8405900

Molecular Formula: C20H11ClN2O4S


InChI: InChI=1/C20H11ClN2O4S/c21-11-3-6-14-13(9-11)17(25)15-16(10-1-4-12(24)5-2-10)23(19(26)18(15)27-14)20-22-7-8-28-20/h1-9,16,24H

InChIKey: InChIKey=PPEHCVBNWQUIKW-UHFFFAOYAN
SMILES: C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl)O

Names:
    PubChem8405900

Registries:
    PubChem CID 4708494
    PubChem ID 8405900