2-[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]guanidine hydrobromide

Systemtic Name: 2-[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-(2-bromoacetyl)thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-(2-bromo-1-oxoethyl)-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-(2-bromoacetyl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(2-bromoacetyl)thiazol-2-yl]guanidine hydrobromide Formula: C6H8Br2N4OS MolecularWeight: 344.02692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7BrN4OS.BrH/c7-1-4(12)3-2-13-6(10-3)11-5(8)9;/h2H,1H2,(H4,8,9,10,11);1H