N-(4-benzothiazol-2-yl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C₁₁H₈N₄O₂S

InChI: InChI=1/C11H8N4O2S/c1-6(16)12-10-9(14-17-15-10)11-13-7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H,12,15,16)/f/h12H

InChIKey: InChIKey=YCJFIYZSFQHDLM-XWKXFZRBCC
SMILES: CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3S2

Names:
    N-(4-benzothiazol-2-yl-1,2,5-oxadiazol-3-yl)acetamide

Registries:
    PubChem CID 595032
    PubChem ID 4828770