2-Amino-1,3-thiazol-4(5H)-one - bromoethane (1:1)

ChemSpider ID: 278023
Molecular Formula: C₅H₉BrN₂OS
Average mass: 225.106796 Da
Monoisotopic mass: 223.961884 Da
Systematic name

2-Amino-1,3-thiazol-4(5H)-one - bromoethane (1:1)
SMILES and InChIs

SMILES:

O=C1\N=C(/SC1)N.BrCC Copied

Std. InChI:

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

Std. InChIKey:

ACHHZUNPYJXKIN-UHFFFAOYSA-N Copied
Cite this record
CSID:278023, http://www.chemspider.com/Chemical-Structure.278023.html (accessed 01:25, May 27, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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