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

Systemtic Name: (2S)-1-phenoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: (2S)-1-phenoxy-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: (2S)-1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: (2S)-1-phenoxy-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C16H16N4O2S/c21-14(11-22-15-9-5-2-6-10-15)12-23-16-17-18-19-20(16)13-7-3-1-4-8-13/h1-10,14,21H,11-12H2/t14-/m0/s1