Molecular Formula: C17H9ClF2N2OS
InChIKey: InChIKey=SYEJFKDXTAOJDL-UHFFFAOYAH
SMILES: CC1=NC2=C(C=C(C=C2C(=C1)OC3=NC4=C(S3)C=CC(=C4)Cl)F)F
Names:
4-(5-chlorobenzothiazol-2-yl)oxy-6,8-difluoro-2-methyl-quinoline
Registries:
PubChem CID 2799531
PubChem ID 3255812