2-amino-1,3-thiazol-4-one; bromoethane

Molecular Formula: C5H9BrN2OS


InChI: InChI=1/C3H4N2OS.C2H5Br/c4-3-5-2(6)1-7-3;1-2-3/h1H2,(H2,4,5,6);2H2,1H3/f/h4H2;

InChIKey: InChIKey=ACHHZUNPYJXKIN-CEBNMZOBCJ
SMILES: CCBr.C1C(=O)N=C(S1)N

Names:
    NSC231556
    2-amino-1,3-thiazol-4-one; bromoethane

Registries:
    PubChem CID 314273
    PubChem ID 132997