PubChem8405464

Molecular Formula: C22H15ClN2O3S


InChI: InChI=1/C22H15ClN2O3S/c1-11-8-15-16(9-12(11)2)28-20-17(19(15)26)18(13-4-3-5-14(23)10-13)25(21(20)27)22-24-6-7-29-22/h3-10,18H,1-2H3

InChIKey: InChIKey=HSCRDHOWGVBNFE-UHFFFAOYAT
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)Cl)C5=NC=CS5)C

Names:
    PubChem8405464

Registries:
    PubChem CID 4708058
    PubChem ID 8405464