PubChem4814363

Molecular Formula: C20H16ClN3O2S


InChI: InChI=1/C20H16ClN3O2S/c1-2-16-23-18-14-5-3-4-6-15(14)26-19(18)20(24-16)27-11-17(25)22-13-9-7-12(21)8-10-13/h3-10H,2,11H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=PXHYSKIEESUWGQ-QWOVJGMICM
SMILES: CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC=C(C=C3)Cl)OC4=CC=CC=C42

Names:
    PubChem4814363

Registries:
    PubChem CID 2048428
    PubChem ID 4814363