(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 5-bromo-3-methyl-benzofuran-2-carboxylate CAS Name: 5-bromo-3-methyl-2-benzofurancarboxylic 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 5-bromo-3-methyl-1-benzofuran-2-carboxylate Traditional Name: 5-bromo-3-methyl-coumarilic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H11BrN2O4S MolecularWeight: 419.24924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H11BrN2O4S/c1-9-11-7-10(18)4-5-12(11)23-15(9)17(21)22-8-14-19-20-16(24-14)13-3-2-6-25-13/h2-7H,8H2,1H3