Molecular Formula: C19H11ClN2O3S
InChI: InChI=1/C19H11ClN2O3S/c1-24-12-3-4-15-17(8-12)26-19-21-14(9-22(15)19)13-7-10-6-11(20)2-5-16(10)25-18(13)23/h2-9H,1H3
InChIKey: InChIKey=IAWVPVHAPHQNNU-UHFFFAOYAZ SMILES: COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC5=C(C=CC(=C5)Cl)OC4=O
Names: PubChem8375577
Registries: PubChem CID 4177647 PubChem ID 8375577