PubChem8390142

Molecular Formula: C19H15ClN2OS


InChI: InChI=1/C19H15ClN2OS/c1-2-16-21-17-14-5-3-4-6-15(14)23-18(17)19(22-16)24-11-12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3

InChIKey: InChIKey=HAEYODGRFFAZQP-UHFFFAOYAW
SMILES: CCC1=NC2=C(C(=N1)SCC3=CC=C(C=C3)Cl)OC4=CC=CC=C42

Names:
    PubChem8390142

Registries:
    PubChem CID 4220776
    PubChem ID 8390142