[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-fluorobenzothiophene-2-carboxylate CAS Name: 5-fluoro-1-benzothiophene-2-carboxylic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester IUPAC Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 5-fluorobenzothiophene-2-carboxylic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)OC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)OC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C19H13FN2O3S/c1-11(18-21-17(22-25-18)12-5-3-2-4-6-12)24-19(23)16-10-13-9-14(20)7-8-15(13)26-16/h2-11H,1H3/t11-/m1/s1