2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide

Molecular Formula: C₁₁H₁₁N₅O₃S₂

InChI: InChI=1/C11H11N5O3S2/c1-6-3-2-4-7(16(18)19)9(6)13-8(17)5-20-11-15-14-10(12)21-11/h2-4H,5H2,1H3,(H2,12,14)(H,13,17)/f/h13H,12H2

InChIKey: InChIKey=ULWQPGBTCJENDV-DXMPFREMCU
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide

Registries:
    PubChem CID 4849934
    PubChem ID 9805612