(2R)-1-(4-phenylphenoxy)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-2-ol

Systemtic Name: (2R)-1-(4-phenylphenoxy)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-2-ol Openeye Name: (2R)-1-(4-phenylphenoxy)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-2-ol CAS Name: (2R)-1-(4-phenylphenoxy)-3-(1,3,4-thiadiazol-2-ylthio)-2-propanol IUPAC Name: (2R)-1-(4-phenylphenoxy)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-2-ol Traditional Name: (2R)-1-(4-phenylphenoxy)-3-(1,3,4-thiadiazol-2-ylthio)propan-2-ol Formula: C17H16N2O2S2 MolecularWeight: 344.45114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CSC3=NN=CS3)O

InChI

InChI=1S/C17H16N2O2S2/c20-15(11-22-17-19-18-12-23-17)10-21-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-9,12,15,20H,10-11H2/t15-/m1/s1