2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanylacetamide CAS Name: 2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N)OC

InChI

InChI=1S/C11H13N5O3S/c1-18-8-4-3-7(5-9(8)19-2)16-11(13-14-15-16)20-6-10(12)17/h3-5H,6H2,1-2H3,(H2,12,17)