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

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione Openeye Name: (4S,5R)-4-methyl-5-phenyl-oxazolidine-2-thione CAS Name: (4S,5R)-4-methyl-5-phenyl-2-oxazolidinethione IUPAC Name: (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione Traditional Name: (4S,5R)-4-methyl-5-phenyl-oxazolidine-2-thione Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=S)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H11NOS/c1-7-9(12-10(13)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,13)/t7-,9-/m0/s1