1-(4-bromophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-23-16-5-3-2-4-14(16)21-11-19-20-17(21)24-10-15(22)12-6-8-13(18)9-7-12/h2-9,11H,10H2,1H3