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

Molecular Formula: C₁₂H₁₂BrN₅O₂S

InChI: InChI=1/C12H12BrN5O2S/c1-20-9-3-2-8(13)4-7(9)6-15-16-10(19)5-11-17-18-12(14)21-11/h2-4,6H,5H2,1H3,(H2,14,18)(H,16,19)/b15-6+/f/h16H,14H2

InChIKey: InChIKey=LHMNSLYPYJGXLD-ZSBDZYEDDM
SMILES: COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=NN=C(S2)N

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

Registries:
    PubChem CID 9605360
    PubChem ID 11578316