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

Systemtic Name: 2-[[1-(4-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-[1-(4-acetamidophenyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(4-acetamidophenyl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-(4-acetamidophenyl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[[1-(4-acetamidophenyl)tetrazol-5-yl]thio]acetate Formula: C11H10N5O3S- MolecularWeight: 292.2938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-7(17)12-8-2-4-9(5-3-8)16-11(13-14-15-16)20-6-10(18)19/h2-5H,6H2,1H3,(H,12,17)(H,18,19)/p-1