Molecular Formula: C26H23ClN2O4S
InChI: InChI=1/C26H23ClN2O4S/c1-4-5-12-32-18-9-6-16(7-10-18)22-21-23(30)19-13-17(27)8-11-20(19)33-24(21)25(31)29(22)26-28-14(2)15(3)34-26/h6-11,13,22H,4-5,12H2,1-3H3
InChIKey: InChIKey=VAASSLPJEZGWJV-UHFFFAOYAA SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)Cl
Names: PubChem8405966
Registries: PubChem CID 4708560 PubChem ID 8405966