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

Systemtic Name: 2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-(3-aminophenyl)thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-(3-aminophenyl)-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(3-aminophenyl)thiazol-2-yl]guanidine hydrobromide Formula: C10H12BrN5S MolecularWeight: 314.20478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CSC(=N2)N=C(N)N.Br

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)N=C(N)N.Br

InChI

InChI=1S/C10H11N5S.BrH/c11-7-3-1-2-6(4-7)8-5-16-10(14-8)15-9(12)13;/h1-5H,11H2,(H4,12,13,14,15);1H