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

Systemtic Name: (3R,4R)-4-(methylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4R)-4-(methylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4R)-4-(methylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4R)-4-(methylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4R)-1,1-diketo-4-(methylamino)thiolan-3-ol Formula: C5H11NO3S MolecularWeight: 165.21074

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CS(=O)(=O)CC1O

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m0/s1