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

Systemtic Name: 1-(3-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3-bromophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3-bromophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3-bromophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C14H9BrN2O3S MolecularWeight: 365.20186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C14H9BrN2O3S/c15-10-4-1-3-9(7-10)11(18)8-21-14-17-16-13(20-14)12-5-2-6-19-12/h1-7H,8H2