(2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxane-2-carbothioamide

Systemtic Name: (2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxane-2-carbothioamide Openeye Name: (2R,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-carbothioamide CAS Name: (2R,3R,4S,5S)-3,4,5-trihydroxy-2-oxanecarbothioamide IUPAC Name: (2R,3R,4S,5S)-3,4,5-trihydroxyoxane-2-carbothioamide Traditional Name: (2R,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-carbothioamide Formula: C6H11NO4S MolecularWeight: 193.22084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)C(=S)N)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H](O1)C(=S)N)O)O)O

InChI

InChI=1S/C6H11NO4S/c7-6(12)5-4(10)3(9)2(8)1-11-5/h2-5,8-10H,1H2,(H2,7,12)/t2-,3-,4+,5+/m0/s1