2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[(1-p-phenetyltetrazol-5-yl)thio]acetate Formula: C11H11N4O3S- MolecularWeight: 279.29504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c1-2-18-9-5-3-8(4-6-9)15-11(12-13-14-15)19-7-10(16)17/h3-6H,2,7H2,1H3,(H,16,17)/p-1