Molecular Formula: C15H12ClN3O3S2
InChIKey: InChIKey=SKQQPOGONIKBAA-GPQMBLKYCH
SMILES: C1=CC(=CC(=C1)Cl)CN2C(=O)C(SC2=O)CC(=O)NC3=NC=CS3
Names:
2-[3-[(3-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-yl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3615051
PubChem ID 9765841