2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-5-(4-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-5-(4-chlorophenyl)-1,3,4-oxadiazole Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12BrClN2O2S/c1-21-14-7-4-12(17)8-11(14)9-23-16-20-19-15(22-16)10-2-5-13(18)6-3-10/h2-8H,9H2,1H3