N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide

Molecular Formula: C₁₁H₁₀N₄O₃S

InChI: InChI=1/C11H10N4O3S/c1-2-9-13-14-11(19-9)12-10(16)7-5-3-4-6-8(7)15(17)18/h3-6H,2H2,1H3,(H,12,14,16)/f/h12H

InChIKey: InChIKey=BKEFWSGDEJNGAL-XWKXFZRBCZ
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide

Registries:
    PubChem CID 4166434
    PubChem ID 8371497