2-[[1-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[1-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)tetrazol-5-yl]thio]acetate Formula: C10H8ClN4O3S- MolecularWeight: 299.71352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)[O-])Cl

InChI

InChI=1S/C10H9ClN4O3S/c1-18-8-3-2-6(4-7(8)11)15-10(12-13-14-15)19-5-9(16)17/h2-4H,5H2,1H3,(H,16,17)/p-1