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

Systemtic Name: 2-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)guanidine Openeye Name: 2-(5-bromo-4-methyl-thiazol-2-yl)guanidine CAS Name: 2-(5-bromo-4-methyl-2-thiazolyl)guanidine IUPAC Name: 2-(5-bromo-4-methyl-1,3-thiazol-2-yl)guanidine Traditional Name: 2-(5-bromo-4-methyl-thiazol-2-yl)guanidine Formula: C5H7BrN4S MolecularWeight: 235.10488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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