(3S,4S)-4-methoxy-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4S)-4-methoxy-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4S)-4-methoxy-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4S)-4-methoxy-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4S)-4-methoxy-1,1-dioxothiolan-3-ol Traditional Name: (3S,4S)-1,1-diketo-4-methoxy-thiolan-3-ol Formula: C5H10O4S MolecularWeight: 166.1955

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Descriptors Computed from Structure

Canonical SMILES:

COC1CS(=O)(=O)CC1O

Isomeric SMILES

CO[C@@H]1CS(=O)(=O)C[C@H]1O

InChI

InChI=1S/C5H10O4S/c1-9-5-3-10(7,8)2-4(5)6/h4-6H,2-3H2,1H3/t4-,5-/m1/s1