1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-hydroxy-phenyl]ethanone CAS Name: 1-[3-[[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-hydroxyphenyl]ethanone Traditional Name: 1-[3-[[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-hydroxy-phenyl]ethanone Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c1-10(21)12-4-7-15(22)13(8-12)9-24-17-20-19-16(23-17)11-2-5-14(18)6-3-11/h2-8,22H,9H2,1H3