2-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(indan-5-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(indan-5-yloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NN=C(O3)SCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NN=C(O3)SCC(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c17-13(18)8-21-14-16-15-12(20-14)7-19-11-5-4-9-2-1-3-10(9)6-11/h4-6H,1-3,7-8H2,(H,17,18)/p-1