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

Systemtic Name: 2-[4-(bromomethyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(bromomethyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(bromomethyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(bromomethyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(bromomethyl)thiazol-2-yl]guanidine Formula: C5H7BrN4S MolecularWeight: 238.082845

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CBr

Isomeric SMILES

C1=[13C](N=[13C](S1)N=[13C](N)N)CBr

InChI

InChI=1S/C5H7BrN4S/c6-1-3-2-11-5(9-3)10-4(7)8/h2H,1H2,(H4,7,8,9,10)/i3+1,4+1,5+1