ethyl 2-[2-[(hydroxyamino)methylideneamino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C8H11N3O3S


InChI: InChI=1/C8H11N3O3S/c1-2-14-7(12)3-6-4-15-8(11-6)9-5-10-13/h4-5,13H,2-3H2,1H3,(H,9,10,11)/f/h10H/b9-5+

InChIKey: InChIKey=XWKJZNGCKMMXFU-KVNDPJOZDK
SMILES: CCOC(=O)CC1=CSC(=N1)N=CNO

Names:
    ethyl 2-[2-[(hydroxyamino)methylideneamino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 9583108
    PubChem ID 3255903