(4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-1,3-oxazolidine-2-thione

Systemtic Name: (4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-1,3-oxazolidine-2-thione Openeye Name: (4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-oxazolidine-2-thione CAS Name: (4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-2-oxazolidinethione IUPAC Name: (4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-1,3-oxazolidine-2-thione Traditional Name: (4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-oxazolidine-2-thione Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NOS/c1-2-3-9-14-12(10-15-13(14)16)11-7-5-4-6-8-11/h2-9,12H,1,10H2/b9-3+/t12-/m0/s1