2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C₁₁H₁₁N₅O₄S₂

InChI: InChI=1/C11H11N5O4S2/c1-20-8-3-2-6(16(18)19)4-7(8)13-9(17)5-21-11-15-14-10(12)22-11/h2-4H,5H2,1H3,(H2,12,14)(H,13,17)/f/h13H,12H2

InChIKey: InChIKey=ILBXEFACERFOOC-DXMPFREMCG
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 4452286
    PubChem ID 10184208