2-[1-(4-bromophenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(4-bromophenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-bromophenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[1-[(4-bromophenyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-bromophenyl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-[(4-bromophenyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3S/c1-10(24-14-8-4-12(17)5-9-14)15-18-19-16(23-15)11-2-6-13(7-3-11)20(21)22/h2-10H,1H3