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

Systemtic Name: (2S)-1-phenoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-phenoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-phenoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2S)-1-phenoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-phenoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O3S/c20-14(11-21-15-9-5-2-6-10-15)12-23-17-19-18-16(22-17)13-7-3-1-4-8-13/h1-10,14,20H,11-12H2/t14-/m0/s1