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

Systemtic Name: 2-[[5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[(5-indan-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[[5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[(5-indan-5-yl-1,3,4-oxadiazol-2-yl)thio]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(O3)SCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(O3)SCC(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-11(17)7-19-13-15-14-12(18-13)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,16,17)/p-1