(4R)-2-[(E)-4-bromanylbut-2-enyl]sulfanyl-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-[(E)-4-bromanylbut-2-enyl]sulfanyl-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-[(E)-4-bromobut-2-enyl]sulfanyl-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-[[(E)-4-bromobut-2-enyl]thio]-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-[(E)-4-bromobut-2-enyl]sulfanyl-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-[[(E)-4-bromobut-2-enyl]thio]-4-phenyl-2-oxazoline Formula: C13H14BrNOS MolecularWeight: 312.22536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)SCC=CCBr)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](N=C(O1)SC/C=C/CBr)C2=CC=CC=C2

InChI

InChI=1S/C13H14BrNOS/c14-8-4-5-9-17-13-15-12(10-16-13)11-6-2-1-3-7-11/h1-7,12H,8-10H2/b5-4+/t12-/m0/s1