2-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)guanidine hydrobromide

Systemtic Name: 2-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)guanidine hydrobromide Openeye Name: 2-(5-bromo-4-methyl-thiazol-2-yl)guanidine hydrobromide CAS Name: 2-(5-bromo-4-methyl-2-thiazolyl)guanidine hydrobromide IUPAC Name: 2-(5-bromo-4-methyl-1,3-thiazol-2-yl)guanidine hydrobromide Traditional Name: 2-(5-bromo-4-methyl-thiazol-2-yl)guanidine hydrobromide Formula: C5H8Br2N4S MolecularWeight: 316.01682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)Br.Br

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)Br.Br

InChI

InChI=1S/C5H7BrN4S.BrH/c1-2-3(6)11-5(9-2)10-4(7)8;/h1H3,(H4,7,8,9,10);1H