2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide

Molecular Formula: C12H10BrN5O3S


InChI: InChI=1/C12H10BrN5O3S/c13-7-2-9-8(20-5-21-9)1-6(7)4-15-16-10(19)3-11-17-18-12(14)22-11/h1-2,4H,3,5H2,(H2,14,18)(H,16,19)/f/h16H,14H2

InChIKey: InChIKey=NEEHRDXKOKQVLZ-CDZRGBSPCG
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=NN=C(S3)N)Br

Names:
    2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide

Registries:
    PubChem CID 1087676
    PubChem ID 4840364