(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H12N2O5S/c20-12-1-2-13-11(7-22-14(13)6-12)5-16(21)23-8-15-18-17(19-24-15)10-3-4-25-9-10/h1-4,6-7,9,20H,5,8H2