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

Systemtic Name: (3R,4S)-4-azanyl-2,2-bis(bromanyl)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-amino-2,2-dibromo-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-amino-2,2-dibromo-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-amino-2,2-dibromo-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-4-amino-2,2-dibromo-1,1-diketo-thiolan-3-ol Formula: C4H7Br2NO3S MolecularWeight: 308.97628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1(=O)=O)(Br)Br)O)N

Isomeric SMILES

C1[C@H]([C@H](C(S1(=O)=O)(Br)Br)O)N

InChI

InChI=1S/C4H7Br2NO3S/c5-4(6)3(8)2(7)1-11(4,9)10/h2-3,8H,1,7H2/t2-,3-/m1/s1