(4R,5R)-4,5-diphenyl-1,3-oxazolidine-2-thione

Systemtic Name: (4R,5R)-4,5-diphenyl-1,3-oxazolidine-2-thione Openeye Name: (4R,5R)-4,5-diphenyloxazolidine-2-thione CAS Name: (4R,5R)-4,5-diphenyl-2-oxazolidinethione IUPAC Name: (4R,5R)-4,5-diphenyl-1,3-oxazolidine-2-thione Traditional Name: (4R,5R)-4,5-diphenyloxazolidine-2-thione Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=S)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,18)/t13-,14-/m1/s1