4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-yn-1-ol

Systemtic Name: 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-yn-1-ol Openeye Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol CAS Name: 4-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-2-butyn-1-ol IUPAC Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol Traditional Name: 4-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]but-2-yn-1-ol Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC#CCO

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC#CCO

InChI

InChI=1S/C12H12N4O2S/c1-18-11-7-3-2-6-10(11)16-12(13-14-15-16)19-9-5-4-8-17/h2-3,6-7,17H,8-9H2,1H3