(2R)-2-phenyl-2-quinolin-8-ylsulfanyl-ethanoate

Systemtic Name: (2R)-2-phenyl-2-quinolin-8-ylsulfanyl-ethanoate Openeye Name: (2R)-2-phenyl-2-(8-quinolylsulfanyl)acetate CAS Name: (2R)-2-phenyl-2-(8-quinolinylthio)acetate IUPAC Name: (2R)-2-phenyl-2-quinolin-8-ylsulfanylacetate Traditional Name: (2R)-2-phenyl-2-(8-quinolylthio)acetate Formula: C17H12NO2S- MolecularWeight: 294.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13NO2S/c19-17(20)16(13-6-2-1-3-7-13)21-14-10-4-8-12-9-5-11-18-15(12)14/h1-11,16H,(H,19,20)/p-1/t16-/m1/s1