PubChem8204634

Molecular Formula: C17H12ClN3OS


InChI: InChI=1/C17H12ClN3OS/c1-23-17-20-14-12-4-2-3-5-13(12)19-15(14)16(22)21(17)11-8-6-10(18)7-9-11/h2-9,19H,1H3

InChIKey: InChIKey=UILBYTAQZXYOPD-UHFFFAOYAY
SMILES: CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Cl)NC4=CC=CC=C42

Names:
    PubChem8204634

Registries:
    PubChem CID 756790
    PubChem ID 8204634