S-ethyl (2S,3S)-6-oxidanylidene-2-phenyl-oxane-3-carbothioate

Systemtic Name: S-ethyl (2S,3S)-6-oxidanylidene-2-phenyl-oxane-3-carbothioate Openeye Name: S-ethyl (2S,3S)-6-oxo-2-phenyl-tetrahydropyran-3-carbothioate CAS Name: (2S,3S)-6-oxo-2-phenyl-3-oxanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (2S,3S)-6-oxo-2-phenyloxane-3-carbothioate Traditional Name: (2S,3S)-6-keto-2-phenyl-tetrahydropyran-3-carbothioic acid S-ethyl ester Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CCC(=O)OC1C2=CC=CC=C2

Isomeric SMILES

CCSC(=O)[C@H]1CCC(=O)O[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C14H16O3S/c1-2-18-14(16)11-8-9-12(15)17-13(11)10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-,13+/m0/s1