Molecular Formula: C11H10ClN3O2S
InChIKey: InChIKey=KMJXMIVSOYCGCF-NDKGDYFDCA
SMILES: COCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 733871
PubChem ID 3247410