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

Systemtic Name: (2S)-1-(3-bromanylphenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(3-bromophenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(3-bromophenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanol IUPAC Name: (2S)-1-(3-bromophenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(3-bromophenoxy)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-2-ol Formula: C17H15BrN2O3S MolecularWeight: 407.2816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3S/c18-13-7-4-8-15(9-13)22-10-14(21)11-24-17-20-19-16(23-17)12-5-2-1-3-6-12/h1-9,14,21H,10-11H2/t14-/m0/s1