N-(1,3-thiazol-2-yl)-2-[1-(1,3-thiazol-2-yl)ethylideneamino]oxy-acetamide

Molecular Formula: C₁₀H₁₀N₄O₂S₂

InChI: InChI=1/C10H10N4O2S2/c1-7(9-11-2-4-17-9)14-16-6-8(15)13-10-12-3-5-18-10/h2-5H,6H2,1H3,(H,12,13,15)/b14-7+/f/h13H

InChIKey: InChIKey=HSZPEYXKFRKRES-IAQUNKOWDC
SMILES: CC(=NOCC(=O)NC1=NC=CS1)C2=NC=CS2

Names:
    N-(1,3-thiazol-2-yl)-2-[1-(1,3-thiazol-2-yl)ethylideneamino]oxy-acetamide

Registries:
    ChemSpider: InChIKey=HSZPEYXKFRKRES-IAQUNKOWDC
    PubChem CID 6309722
    PubChem ID 11611551