(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-thiophen-3-ylethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-thiophen-3-ylethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H12N2O3S/c18-14(8-11-6-7-21-10-11)19-9-13-16-17-15(20-13)12-4-2-1-3-5-12/h1-7,10H,8-9H2