Molecular Formula: C23H13Cl2N3OS
InChIKey: InChIKey=RVDPHPFABWHPRH-LBOYIXSDCV
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4181016
PubChem ID 8376749