5-bromanyl-6-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-bromanyl-6-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole Openeye Name: 5-bromo-6-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b]thiazole CAS Name: 5-bromo-6-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]imidazo[2,1-b]thiazole IUPAC Name: 5-bromo-6-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole Traditional Name: 5-bromo-6-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]imidazo[2,1-b]thiazole Formula: C13H8BrN5O2S2 MolecularWeight: 410.26892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC3=C(N4C=CSC4=N3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC3=C(N4C=CSC4=N3)Br

InChI

InChI=1S/C13H8BrN5O2S2/c14-11-10(17-13-18(11)3-4-22-13)6-23-12-15-8-2-1-7(19(20)21)5-9(8)16-12/h1-5H,6H2,(H,15,16)