Molecular Formula: C19H18ClN3O3S
InChIKey: InChIKey=UCJQKRUPRQDTQW-VTKUPYKTDS
SMILES: CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC
Names:
2-(4-chlorophenyl)imino-N-(2-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3139970
PubChem ID 6021811