2-[6-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[6-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[6-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]coumaran-3-yl]acetic acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=NC(=NO3)C4=CC=CS4)CC(=O)O

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCC3=NC(=NO3)C4=CC=CS4)CC(=O)O

InChI

InChI=1S/C17H14N2O5S/c20-16(21)6-10-8-23-13-7-11(3-4-12(10)13)22-9-15-18-17(19-24-15)14-2-1-5-25-14/h1-5,7,10H,6,8-9H2,(H,20,21)