Molecular Formula: C19H17BrClN3O2S
InChIKey: InChIKey=POTMWHUPIKOYTO-OPVLTCLQDU
SMILES: CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl
Names:
2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3565649
PubChem ID 4827780