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

Systemtic Name: S-(4-methylphenyl) (4S,5S)-2-oxidanylidene-4-phenyl-1,3-oxazolidine-5-carbothioate Openeye Name: S-(p-tolyl) (4S,5S)-2-oxo-4-phenyl-oxazolidine-5-carbothioate CAS Name: (4S,5S)-2-oxo-4-phenyl-5-oxazolidinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (4S,5S)-2-oxo-4-phenyl-1,3-oxazolidine-5-carbothioate Traditional Name: (4S,5S)-2-keto-4-phenyl-oxazolidine-5-carbothioic acid S-(p-tolyl) ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2C(NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@@H]2[C@@H](NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c1-11-7-9-13(10-8-11)22-16(19)15-14(18-17(20)21-15)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H,18,20)/t14-,15-/m0/s1