3-bromanyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine

Systemtic Name: 3-bromanyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine Openeye Name: 3-bromo-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine CAS Name: 3-bromo-2-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]imidazo[1,2-a]pyrimidine IUPAC Name: 3-bromo-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine Traditional Name: 3-bromo-2-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]imidazo[1,2-a]pyrimidine Formula: C14H9BrN6O2S MolecularWeight: 405.22926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2N=C1)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN2C(=C(N=C2N=C1)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN6O2S/c15-12-11(17-13-16-4-1-5-20(12)13)7-24-14-18-9-3-2-8(21(22)23)6-10(9)19-14/h1-6H,7H2,(H,18,19)