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

Systemtic Name: (3R,4R)-4-(ethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4R)-4-(ethylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4R)-4-(ethylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4R)-4-(ethylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4R)-4-(ethylamino)-1,1-diketo-thiolan-3-ol Formula: C6H13NO3S MolecularWeight: 179.23732

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)CC1O

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3S/c1-2-7-5-3-11(9,10)4-6(5)8/h5-8H,2-4H2,1H3/t5-,6-/m0/s1