Molecular Formula: C19H10ClN3O3S
InChI: InChI=1/C19H10ClN3O3S/c20-11-7-5-10(6-8-11)15-14-16(24)12-3-1-2-4-13(12)26-17(14)18(25)23(15)19-22-21-9-27-19/h1-9,15H
InChIKey: InChIKey=PGFWBONFDQLNTR-UHFFFAOYAV SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Cl)C5=NN=CS5
Names: PubChem8404258
Registries: PubChem CID 4706852 PubChem ID 8404258
