2-amino-1,3-thiazol-4-one; bromoethane
Molecular Formula:
C
5
H
9
BrN
2
OS
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