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

Systemtic Name: (4S,5S)-4-(hydroxymethyl)-5-phenyl-1,3-oxazolidine-2-thione Openeye Name: (4S,5S)-4-(hydroxymethyl)-5-phenyl-oxazolidine-2-thione CAS Name: (4S,5S)-4-(hydroxymethyl)-5-phenyl-2-oxazolidinethione IUPAC Name: (4S,5S)-4-(hydroxymethyl)-5-phenyl-1,3-oxazolidine-2-thione Traditional Name: (4S,5S)-4-methylol-5-phenyl-oxazolidine-2-thione Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC(=S)O2)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](NC(=S)O2)CO

InChI

InChI=1S/C10H11NO2S/c12-6-8-9(13-10(14)11-8)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,14)/t8-,9-/m0/s1