2-[4-(2-bromanyl-5-nitro-phenyl)-1,3-thiazol-2-yl]guanidine hydrobromide

Systemtic Name: 2-[4-(2-bromanyl-5-nitro-phenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-(2-bromo-5-nitro-phenyl)thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-(2-bromo-5-nitrophenyl)-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-(2-bromo-5-nitrophenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(2-bromo-5-nitro-phenyl)thiazol-2-yl]guanidine hydrobromide Formula: C10H9Br2N5O2S MolecularWeight: 423.08376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CSC(=N2)N=C(N)N)Br.Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CSC(=N2)N=C(N)N)Br.Br

InChI

InChI=1S/C10H8BrN5O2S.BrH/c11-7-2-1-5(16(17)18)3-6(7)8-4-19-10(14-8)15-9(12)13;/h1-4H,(H4,12,13,14,15);1H