(3S,4R)-4-(2-morpholin-4-ylethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(2-morpholin-4-ylethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-morpholinoethylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-[2-(4-morpholinyl)ethylamino]-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-morpholin-4-ylethylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(2-morpholinoethylamino)thiolan-3-ol Formula: C10H20N2O4S MolecularWeight: 264.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2CS(=O)(=O)CC2O

Isomeric SMILES

C1COCCN1CCN[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C10H20N2O4S/c13-10-8-17(14,15)7-9(10)11-1-2-12-3-5-16-6-4-12/h9-11,13H,1-8H2/t9-,10+/m0/s1