2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₃H₁₅N₅O₃S

InChI: InChI=1/C13H15N5O3S/c1-2-21-10-4-3-8(5-9(10)19)7-15-16-11(20)6-12-17-18-13(14)22-12/h3-5,7,19H,2,6H2,1H3,(H2,14,18)(H,16,20)/b15-7+/f/h16H,14H2

InChIKey: InChIKey=IGXBHOWEOXILSD-COHCHHOLDE
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=NN=C(S2)N)O

Names:
    2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5753380
    PubChem ID 11584108