Molecular Formula: C20H20ClN3O3S
InChIKey: InChIKey=GVTKWFAGOJMVJN-QHUMMMIRDH
SMILES: CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)Cl
Names:
N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3140586
PubChem ID 6567698