Molecular Formula: C19H17Cl3N2OS
InChIKey: InChIKey=SPNQELREYYCJDW-NMWGTECJBH
SMILES: CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC3=C(C=CC=C3Cl)Cl)Cl
Names:
1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2,6-dichlorophenyl)ethanone
Registries:
PubChem CID 2553242
PubChem ID 11560250