ZINC06645883

Molecular Formula: C11H10BrN5OS


InChI: InChI=1/C11H10BrN5OS/c12-8-3-1-7(2-4-8)6-14-15-9(18)5-10-16-17-11(13)19-10/h1-4,6H,5H2,(H2,13,17)(H,15,18)/f/h15H,13H2

InChIKey: InChIKey=AIANLQKCZUVQBL-QZINJFTLCJ
SMILES: C1=CC(=CC=C1C=NNC(=O)CC2=NN=C(S2)N)Br

Names:
    ZINC06645883
    2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(4-bromophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 689307
    PubChem ID 13346722