2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethylideneamino)acetamide

Molecular Formula: C₉H₉N₅OS₂

InChI: InChI=1/C9H9N5OS2/c10-9-14-13-8(17-9)4-7(15)12-11-5-6-2-1-3-16-6/h1-3,5H,4H2,(H2,10,14)(H,12,15)/f/h12H,10H2

InChIKey: InChIKey=LNTKCQYBMOQOES-FSHPWJEWCH
SMILES: C1=CSC(=C1)C=NNC(=O)CC2=NN=C(S2)N

Names:
    2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethylideneamino)acetamide

Registries:
    PubChem CID 870556
    PubChem ID 4784527