Molecular Formula: C16H11Cl2N3OS
InChIKey: InChIKey=VLFUYVOTLMCIRV-LILDFLRNCA
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)Cl
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,5-dichloro-benzamide
Registries:
PubChem CID 4451999
PubChem ID 10184110