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

Systemtic Name: (3S,4R)-4-methyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-methyl-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-methyl-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-methyl-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-methyl-thiolan-3-ol Formula: C5H10O3S MolecularWeight: 150.1961

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)CC1O

Isomeric SMILES

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

InChI

InChI=1S/C5H10O3S/c1-4-2-9(7,8)3-5(4)6/h4-6H,2-3H2,1H3/t4-,5+/m0/s1