(Z)-1-(4-bromophenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol; hydron; bromide

Systemtic Name: (Z)-1-(4-bromophenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol; hydron; bromide Openeye Name: (Z)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethenol; hydron; bromide CAS Name: (Z)-1-(4-bromophenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethenol; hydron; bromide IUPAC Name: (Z)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethenol; hydron; bromide Traditional Name: (Z)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-bromophenyl)ethenol; hydron; bromide Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)CC2=NN=C(O2)SC=C(C3=CC=C(C=C3)Br)O.[Br-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)CC2=NN=C(O2)S/C=C(/C3=CC=C(C=C3)Br)\O.[Br-]

InChI

InChI=1S/C17H13BrN2O2S.BrH/c18-14-8-6-13(7-9-14)15(21)11-23-17-20-19-16(22-17)10-12-4-2-1-3-5-12;/h1-9,11,21H,10H2;1H/b15-11-;