1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H11BrN2O2S/c14-10-5-3-8(4-6-10)11(17)7-19-13-16-15-12(18-13)9-1-2-9/h3-6,9H,1-2,7H2