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

Systemtic Name: 2-[[1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: 2-[1-(4-chloro-2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(4-chloro-2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-[1-(4-chloro-2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[[1-(4-chloro-2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetate Formula: C11H10ClN4O3S- MolecularWeight: 313.7401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=NN=N2)SCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=NN=N2)SCC(=O)[O-]

InChI

InChI=1S/C11H11ClN4O3S/c1-6-3-8(9(19-2)4-7(6)12)16-11(13-14-15-16)20-5-10(17)18/h3-4H,5H2,1-2H3,(H,17,18)/p-1