1-(2-azanyl-1,3-thiazol-4-yl)-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)-2-bromanyl-ethanone hydrobromide Openeye Name: 1-(2-aminothiazol-4-yl)-2-bromo-ethanone hydrobromide CAS Name: 1-(2-amino-4-thiazolyl)-2-bromoethanone hydrobromide IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-bromoethanone hydrobromide Traditional Name: 1-(2-aminothiazol-4-yl)-2-bromo-ethanone hydrobromide Formula: C5H6Br2N2OS MolecularWeight: 301.98694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=O)CBr.Br

Isomeric SMILES

C1=C(N=C(S1)N)C(=O)CBr.Br

InChI

InChI=1S/C5H5BrN2OS.BrH/c6-1-4(9)3-2-10-5(7)8-3;/h2H,1H2,(H2,7,8);1H