Molecular Formula: C16H15ClN2O2S
InChIKey: InChIKey=CPYXHRAVRLKFEO-LILDFLRNCI
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Cl)C
Names:
3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)benzamide
Registries:
PubChem CID 784884
PubChem ID 8217121