Molecular Formula: C15H16Cl2N2OS
InChIKey: InChIKey=ZRPWFVUKKZYMGM-SDXDJHTJBD
SMILES: C1CCC(C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl
Names:
cyclopentyl-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 4846710
PubChem ID 11569450