S-(4-methylphenyl) (4S,5S)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbothioate

Systemtic Name: S-(4-methylphenyl) (4S,5S)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbothioate Openeye Name: S-(p-tolyl) (4S,5S)-5-methyl-2-oxo-oxazolidine-4-carbothioate CAS Name: (4S,5S)-5-methyl-2-oxo-4-oxazolidinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (4S,5S)-5-methyl-2-oxo-1,3-oxazolidine-4-carbothioate Traditional Name: (4S,5S)-2-keto-5-methyl-oxazolidine-4-carbothioic acid S-(p-tolyl) ester Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)SC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1[C@H](NC(=O)O1)C(=O)SC2=CC=C(C=C2)C

InChI

InChI=1S/C12H13NO3S/c1-7-3-5-9(6-4-7)17-11(14)10-8(2)16-12(15)13-10/h3-6,8,10H,1-2H3,(H,13,15)/t8-,10-/m0/s1