(2S,3R,4R,5R,6S)-5-chloranyl-6-ethylsulfanyl-2-methyl-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5R,6S)-5-chloranyl-6-ethylsulfanyl-2-methyl-oxane-3,4-diol Openeye Name: (2S,3R,4R,5R,6S)-5-chloro-6-ethylsulfanyl-2-methyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5R,6S)-5-chloro-6-(ethylthio)-2-methyloxane-3,4-diol IUPAC Name: (2S,3R,4R,5R,6S)-5-chloro-6-ethylsulfanyl-2-methyloxane-3,4-diol Traditional Name: (2S,3R,4R,5R,6S)-5-chloro-6-(ethylthio)-2-methyl-tetrahydropyran-3,4-diol Formula: C8H15ClO3S MolecularWeight: 226.7209

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)O)O)Cl

Isomeric SMILES

CCS[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)Cl

InChI

InChI=1S/C8H15ClO3S/c1-3-13-8-5(9)7(11)6(10)4(2)12-8/h4-8,10-11H,3H2,1-2H3/t4-,5+,6-,7-,8-/m0/s1