(3S,4S)-4-(aziridin-1-ium-1-yl)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4S)-4-(aziridin-1-ium-1-yl)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4S)-4-(aziridin-1-ium-1-yl)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4S)-4-(1-aziridin-1-iumyl)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4S)-4-(aziridin-1-ium-1-yl)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4S)-4-ethylenimin-1-ium-1-yl-1,1-diketo-thiolan-3-ol Formula: C6H12NO3S+ MolecularWeight: 178.22938

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1C2CS(=O)(=O)CC2O

Isomeric SMILES

C1C[NH+]1[C@@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C6H11NO3S/c8-6-4-11(9,10)3-5(6)7-1-2-7/h5-6,8H,1-4H2/p+1/t5-,6-/m1/s1