2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid

Molecular Formula: C₁₂H₁₁N₃O₃S

InChI: InChI=1/C12H11N3O3S/c1-2-9-14-15-12(19-9)13-10(16)7-5-3-4-6-8(7)11(17)18/h3-6H,2H2,1H3,(H,17,18)(H,13,15,16)/f/h13,17H

InChIKey: InChIKey=JAUDODXCFFPEHE-DXIHCBRPCJ
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)O

Names:
    2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid

Registries:
    PubChem CID 781358
    PubChem ID 8215308