Molecular Formula: C15H11ClN2OS
InChIKey: InChIKey=GNFIMVLGMYCWMY-GPQMBLKYCA
SMILES: CC1=NC2=C(C=CC=C2S1)NC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-(2-methylbenzothiazol-4-yl)benzamide
Registries:
PubChem CID 2306870
PubChem ID 6018821