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

Systemtic Name: 3-(3-bromophenyl)-5-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(4-allyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(3-bromophenyl)-1,2,4-oxadiazole CAS Name: 3-(3-bromophenyl)-5-[[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-bromophenyl)-5-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(4-allyl-1,2,4-triazol-3-yl)thio]methyl]-3-(3-bromophenyl)-1,2,4-oxadiazole Formula: C14H12BrN5OS MolecularWeight: 378.24698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

C=CCN1C=NN=C1SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H12BrN5OS/c1-2-6-20-9-16-18-14(20)22-8-12-17-13(19-21-12)10-4-3-5-11(15)7-10/h2-5,7,9H,1,6,8H2