2-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[[[1-(4-bromophenyl)imidazol-2-yl]thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C18H12BrN5O3S MolecularWeight: 458.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC=CN3C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC=CN3C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN5O3S/c19-13-3-7-14(8-4-13)23-10-9-20-18(23)28-11-16-21-22-17(27-16)12-1-5-15(6-2-12)24(25)26/h1-10H,11H2