PubChem8404307

Molecular Formula: C19H10ClN3O4S


InChI: InChI=1/C19H10ClN3O4S/c20-10-3-6-13-12(7-10)16(25)14-15(9-1-4-11(24)5-2-9)23(18(26)17(14)27-13)19-22-21-8-28-19/h1-8,15,24H

InChIKey: InChIKey=FANAXKFBSIRTIN-UHFFFAOYAT
SMILES: C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Cl)O

Names:
    PubChem8404307

Registries:
    PubChem CID 4706901
    PubChem ID 8404307