[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-ylethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-ylethanoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)COC(=O)CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)COC(=O)CC3=CSC=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-12-3-1-11(2-4-12)15-17-13(21-18-15)8-20-14(19)7-10-5-6-22-9-10/h1-6,9H,7-8H2