2-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole Formula: C12H9BrN4O2S MolecularWeight: 353.19446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C12H9BrN4O2S/c1-7-14-15-10(18-7)6-20-12-17-16-11(19-12)8-4-2-3-5-9(8)13/h2-5H,6H2,1H3