Molecular Formula: C13H11ClN2O2S
InChIKey: InChIKey=RQTVXCMTCQZIPK-WYUMXYHSCM
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-benzamide
Registries:
PubChem CID 747936
PubChem ID 8200407