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

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(m-tolyl)tetrazol-5-yl]sulfanylacetamide CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: 2-[[1-(m-tolyl)tetrazol-5-yl]thio]acetamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N

InChI

InChI=1S/C10H11N5OS/c1-7-3-2-4-8(5-7)15-10(12-13-14-15)17-6-9(11)16/h2-5H,6H2,1H3,(H2,11,16)