(3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol

Systemtic Name: (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol Openeye Name: (3S)-4-[(2S)-2-phenylsulfanyltetrahydrothiopyran-2-yl]butane-1,3-diol CAS Name: (3S)-4-[(2S)-2-(phenylthio)-2-thianyl]butane-1,3-diol IUPAC Name: (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol Traditional Name: (3S)-4-[(2S)-2-(phenylthio)tetrahydrothiopyran-2-yl]butane-1,3-diol Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSC(C1)(CC(CCO)O)SC2=CC=CC=C2

Isomeric SMILES

C1CCS[C@](C1)(C[C@H](CCO)O)SC2=CC=CC=C2

InChI

InChI=1S/C15H22O2S2/c16-10-8-13(17)12-15(9-4-5-11-18-15)19-14-6-2-1-3-7-14/h1-3,6-7,13,16-17H,4-5,8-12H2/t13-,15-/m0/s1