[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O4S/c1-9(20)12-5-6-13(24-12)16(21)22-8-14-18-15(19-23-14)10-3-2-4-11(17)7-10/h2-7H,8H2,1H3