Molecular Formula: C15H9ClI2N2OS
InChIKey: InChIKey=UEMLRJIPCBXXSB-UYBDAZJACH
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)I)I
Names:
N-(5-chloro-6-methyl-benzothiazol-2-yl)-2,5-diiodo-benzamide
Registries:
PubChem CID 4492457
PubChem ID 10198476