O4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl] ester O1-ethyl ester Formula: C13H11BrN2O5S MolecularWeight: 387.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=NN=C(O1)C2=CC=C(S2)Br

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NN=C(O1)C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2O5S/c1-2-19-11(17)5-6-12(18)20-7-10-15-16-13(21-10)8-3-4-9(14)22-8/h3-6H,2,7H2,1H3/b6-5+