[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 2,3-dihydrobenzothiophene-2-carboxylic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN2O3S/c19-13-7-5-11(6-8-13)17-20-16(24-21-17)10-23-18(22)15-9-12-3-1-2-4-14(12)25-15/h1-8,15H,9-10H2