(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine-2-thione

Systemtic Name: (4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine-2-thione Openeye Name: (4S,5S)-3,4-dimethyl-5-phenyl-oxazolidine-2-thione CAS Name: (4S,5S)-3,4-dimethyl-5-phenyl-2-oxazolidinethione IUPAC Name: (4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine-2-thione Traditional Name: (4S,5S)-3,4-dimethyl-5-phenyl-oxazolidine-2-thione Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)N1C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](OC(=S)N1C)C2=CC=CC=C2

InChI

InChI=1S/C11H13NOS/c1-8-10(13-11(14)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10+/m0/s1