Molecular Formula: C19H12Cl2N4OS
InChIKey: InChIKey=PRAHLUYLTVAACJ-MPIMZMORCK
SMILES: CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4175813
PubChem ID 8374916