Molecular Formula: C21H20ClN3O3S
InChIKey: InChIKey=MXZAVQCZTCYQAM-AFQMWPLXDF
SMILES: COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C
Names:
2-(4-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4454369
PubChem ID 6566505