(1S,3R,4R)-3-(hydroxymethyl)-1-oxidanylidene-1,2-dithiolan-4-ol

Systemtic Name: (1S,3R,4R)-3-(hydroxymethyl)-1-oxidanylidene-1,2-dithiolan-4-ol Openeye Name: (1S,3R,4R)-3-(hydroxymethyl)-1-oxo-dithiolan-4-ol CAS Name: (1S,3R,4R)-3-(hydroxymethyl)-1-oxo-4-dithiolanol IUPAC Name: (1S,3R,4R)-3-(hydroxymethyl)-1-oxodithiolan-4-ol Traditional Name: (1S,3R,4R)-1-keto-3-methylol-dithiolan-4-ol Formula: C4H8O3S2 MolecularWeight: 168.23452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SS1=O)CO)O

Isomeric SMILES

C1[C@H]([C@H](S[S@@]1=O)CO)O

InChI

InChI=1S/C4H8O3S2/c5-1-4-3(6)2-9(7)8-4/h3-6H,1-2H2/t3-,4-,9+/m1/s1