Molecular Formula: C26H24ClN3O4S
InChIKey: InChIKey=IJZJJDVKMADDRB-URHFKMSUDT
SMILES: COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)OC
Names:
N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3571133
PubChem ID 4838037