PubChem4843071

Molecular Formula: C23H19ClN2OS


InChI: InChI=1/C23H19ClN2OS/c24-21-11-10-20(28-21)23-22-18(25-16-8-4-5-9-17(16)26-23)12-15(13-19(22)27)14-6-2-1-3-7-14/h1-11,15,23,25-26H,12-13H2

InChIKey: InChIKey=WLYQMEQPDCYZJN-UHFFFAOYAL
SMILES: C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=C(S4)Cl)C5=CC=CC=C5

Names:
    PubChem4843071

Registries:
    PubChem CID 3158340
    PubChem ID 4843071