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

Systemtic Name: 2-[[1-(4-aminocarbonylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-[1-(4-carbamoylphenyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(4-carbamoylphenyl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-(4-carbamoylphenyl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[[1-(4-carbamoylphenyl)tetrazol-5-yl]thio]acetate Formula: C10H8N5O3S- MolecularWeight: 278.26722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)SCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)SCC(=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c11-9(18)6-1-3-7(4-2-6)15-10(12-13-14-15)19-5-8(16)17/h1-4H,5H2,(H2,11,18)(H,16,17)/p-1