PubChem8384067

Molecular Formula: C25H18ClN3O3S


InChI: InChI=1/C25H18ClN3O3S/c26-17-9-6-10-18(13-17)29-24(31)23-22(19-11-4-5-12-20(19)27-23)28-25(29)33-15-21(30)32-14-16-7-2-1-3-8-16/h1-13,27H,14-15H2

InChIKey: InChIKey=WTDARMGUPKANMI-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)Cl)NC5=CC=CC=C53

Names:
    PubChem8384067

Registries:
    PubChem CID 4201075
    PubChem ID 8384067