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

Systemtic Name: 2-[4-(2-bromanyl-5-nitro-phenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-bromo-5-nitro-phenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-bromo-5-nitrophenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-bromo-5-nitrophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-bromo-5-nitro-phenyl)thiazol-2-yl]guanidine Formula: C10H8BrN5O2S MolecularWeight: 342.17182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CSC(=N2)N=C(N)N)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CSC(=N2)N=C(N)N)Br

InChI

InChI=1S/C10H8BrN5O2S/c11-7-2-1-5(16(17)18)3-6(7)8-4-19-10(14-8)15-9(12)13/h1-4H,(H4,12,13,14,15)