(4R)-3-[(E)-3-oxidanylbut-1-enyl]-4-phenyl-1,3-oxazolidine-2-thione

Systemtic Name: (4R)-3-[(E)-3-oxidanylbut-1-enyl]-4-phenyl-1,3-oxazolidine-2-thione Openeye Name: (4R)-3-[(E)-3-hydroxybut-1-enyl]-4-phenyl-oxazolidine-2-thione CAS Name: (4R)-3-[(E)-3-hydroxybut-1-enyl]-4-phenyl-2-oxazolidinethione IUPAC Name: (4R)-3-[(E)-3-hydroxybut-1-enyl]-4-phenyl-1,3-oxazolidine-2-thione Traditional Name: (4R)-3-[(E)-3-hydroxybut-1-enyl]-4-phenyl-oxazolidine-2-thione Formula: C13H15NO2S MolecularWeight: 249.3287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CN1C(COC1=S)C2=CC=CC=C2)O

Isomeric SMILES

CC(/C=C/N1[C@@H](COC1=S)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO2S/c1-10(15)7-8-14-12(9-16-13(14)17)11-5-3-2-4-6-11/h2-8,10,12,15H,9H2,1H3/b8-7+/t10?,12-/m0/s1