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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]guanidine hydrobromide Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N=C(N)N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N=C(N)N.Br

InChI

InChI=1S/C11H12N4OS.BrH/c1-16-8-4-2-7(3-5-8)9-6-17-11(14-9)15-10(12)13;/h2-6H,1H3,(H4,12,13,14,15);1H