5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[4,4,4-tris(fluoranyl)butyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[4,4,4-tris(fluoranyl)butyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one Formula: C11H10BrF3N2O3S MolecularWeight: 387.17291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CCCC(F)(F)F

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CCCC(F)(F)F

InChI

InChI=1S/C11H10BrF3N2O3S/c1-19-7-6(12)5-21-8(7)9-16-17(10(18)20-9)4-2-3-11(13,14)15/h5H,2-4H2,1H3