[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-bromanylthiophene-2-carboxylate

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-bromanylthiophene-2-carboxylate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-bromothiophene-2-carboxylate CAS Name: 5-bromo-2-thiophenecarboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-bromothiophene-2-carboxylate Traditional Name: 5-bromothiophene-2-carboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C15H10BrFN2O4S MolecularWeight: 413.218303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NOC(=N2)COC(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC2=NOC(=N2)COC(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C15H10BrFN2O4S/c16-12-6-5-11(24-12)15(20)22-8-14-18-13(19-23-14)7-21-10-3-1-9(17)2-4-10/h1-6H,7-8H2