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

Systemtic Name: (3S,4R)-4-(2-methoxyethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-methoxyethylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-methoxyethylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(2-methoxyethylamino)thiolan-3-ol Formula: C7H15NO4S MolecularWeight: 209.2633

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CS(=O)(=O)CC1O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO4S/c1-12-3-2-8-6-4-13(10,11)5-7(6)9/h6-9H,2-5H2,1H3/t6-,7+/m0/s1