(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C14H9BrN2O4S MolecularWeight: 381.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)COC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C14H9BrN2O4S/c15-11-5-3-9(20-11)4-6-13(18)19-8-12-16-17-14(21-12)10-2-1-7-22-10/h1-7H,8H2/b6-4+