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

Systemtic Name: 1-(4-bromophenyl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Openeye Name: 1-(4-bromophenyl)-4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one CAS Name: 1-(4-bromophenyl)-4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-butanone IUPAC Name: 1-(4-bromophenyl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Traditional Name: 1-(4-bromophenyl)-4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]butan-1-one Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)SCCCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)SCCCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c17-12-7-5-11(6-8-12)13(20)3-2-10-23-16-19-18-15(22-16)14-4-1-9-21-14/h1,4-9H,2-3,10H2