Molecular Formula: C22H15ClN2O5S
InChI: InChI=1/C22H15ClN2O5S/c1-28-15-5-3-4-12(19(15)29-2)17-16-18(26)13-10-11(23)6-7-14(13)30-20(16)21(27)25(17)22-24-8-9-31-22/h3-10,17H,1-2H3
InChIKey: InChIKey=WFUZVFXKYJVPLK-UHFFFAOYAE SMILES: COC1=CC=CC(=C1OC)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl
Names: PubChem8386730
Registries: PubChem CID 4209514 PubChem ID 8386730
