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

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-(1-indan-5-yltetrazol-5-yl)sulfanylacetate CAS Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[(1-indan-5-yltetrazol-5-yl)thio]acetate Formula: C12H11N4O2S- MolecularWeight: 275.30634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=NN=N3)SCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=NN=N3)SCC(=O)[O-]

InChI

InChI=1S/C12H12N4O2S/c17-11(18)7-19-12-13-14-15-16(12)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,17,18)/p-1