1-phenoxy-3-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-ol Openeye Name: 1-phenoxy-3-[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]sulfanyl-propan-2-ol CAS Name: 1-phenoxy-3-[[1-(2-thiophen-2-ylethyl)-5-tetrazolyl]thio]-2-propanol IUPAC Name: 1-phenoxy-3-[1-(2-thiophen-2-ylethyl)tetrazol-5-yl]sulfanylpropan-2-ol Traditional Name: 1-phenoxy-3-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]thio]propan-2-ol Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NN=NN2CCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC2=NN=NN2CCC3=CC=CS3)O

InChI

InChI=1S/C16H18N4O2S2/c21-13(11-22-14-5-2-1-3-6-14)12-24-16-17-18-19-20(16)9-8-15-7-4-10-23-15/h1-7,10,13,21H,8-9,11-12H2