Molecular Formula: C16H12ClN3O2S
InChIKey: InChIKey=HWOGSTRYEDRKTB-GPQMBLKYCH
SMILES: COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 792656
PubChem ID 8221002