Molecular Formula: C11H11N3OS2
InChIKey: InChIKey=CXGNGMANBKYIEF-XWKXFZRBCU
SMILES: CC(=O)NC1=NN=C(S1)SCC2=CC=CC=C2
Names:
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 101472
PubChem ID 10232072