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

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-fluorobenzothiophene-2-carboxylate CAS Name: 4-fluoro-1-benzothiophene-2-carboxylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 4-fluorobenzothiophene-2-carboxylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H10FN3O5S MolecularWeight: 399.352503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C18H10FN3O5S/c19-13-2-1-3-14-12(13)8-15(28-14)18(23)26-9-16-20-21-17(27-16)10-4-6-11(7-5-10)22(24)25/h1-8H,9H2