Molecular Formula: C19H18ClN3O3S
InChIKey: InChIKey=STMSQZKEHACTOR-XRHBYVTGDN
SMILES: CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC
Names:
2-(4-chlorophenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4100061
PubChem ID 6022058