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

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-(3-nitrophenyl)-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]guanidine hydrobromide Formula: C10H10BrN5O2S MolecularWeight: 344.1877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O2S.BrH/c11-9(12)14-10-13-8(5-18-10)6-2-1-3-7(4-6)15(16)17;/h1-5H,(H4,11,12,13,14);1H