2-(4-bromophenyl)-5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromophenyl)-5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C16H10BrN5O3S MolecularWeight: 432.2513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrN5O3S/c17-10-3-1-9(2-4-10)15-21-20-14(25-15)8-26-16-18-12-6-5-11(22(23)24)7-13(12)19-16/h1-7H,8H2,(H,18,19)