ethyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamate

Molecular Formula: C₁₁H₁₁N₃O₂S

InChI: InChI=1/C11H11N3O2S/c1-2-16-11(15)12-10-14-13-9(17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15)/f/h12H

InChIKey: InChIKey=YNUBLGKVULYHIV-XWKXFZRBCW
SMILES: CCOC(=O)NC1=NN=C(S1)C2=CC=CC=C2

Names:
    ethyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamate

Registries:
    PubChem CID 794245
    PubChem ID 8221709