2-[4-(2-azanyl-5-bromanyl-phenyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(2-azanyl-5-bromanyl-phenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-amino-5-bromo-phenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-amino-5-bromophenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-amino-5-bromophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-amino-5-bromo-phenyl)thiazol-2-yl]guanidine Formula: C10H10BrN5S MolecularWeight: 312.1889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=CSC(=N2)N=C(N)N)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=CSC(=N2)N=C(N)N)N

InChI

InChI=1S/C10H10BrN5S/c11-5-1-2-7(12)6(3-5)8-4-17-10(15-8)16-9(13)14/h1-4H,12H2,(H4,13,14,15,16)