2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₈H₈N₆O₃S₂

InChI: InChI=1/C8H8N6O3S2/c1-13-4-10-12-8(13)18-3-5(15)11-7-9-2-6(19-7)14(16)17/h2,4H,3H2,1H3,(H,9,11,15)/f/h11H

InChIKey: InChIKey=CFKDEUNGHFBINR-WXRBYKJCCL
SMILES: CN1C=NN=C1SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Names:
    2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3588867
    PubChem ID 9757177