3-(3-bromophenyl)-5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-bromophenyl)-5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3-bromophenyl)-5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3-bromophenyl)-5-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-bromophenyl)-5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3-bromophenyl)-5-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole Formula: C12H10BrN5OS MolecularWeight: 352.2097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC(=NN1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C12H10BrN5OS/c1-7-14-12(17-16-7)20-6-10-15-11(18-19-10)8-3-2-4-9(13)5-8/h2-5H,6H2,1H3,(H,14,16,17)