(3S,4R)-4-azaniumyl-2,2-bis(bromanyl)-1,1-bis(oxidanylidene)thiolan-3-olate

Systemtic Name: (3S,4R)-4-azaniumyl-2,2-bis(bromanyl)-1,1-bis(oxidanylidene)thiolan-3-olate Openeye Name: (3S,4R)-4-azaniumyl-2,2-dibromo-1,1-dioxo-thiolan-3-olate CAS Name: (3S,4R)-4-ammonio-2,2-dibromo-1,1-dioxo-3-thiolanolate IUPAC Name: (3S,4R)-4-azaniumyl-2,2-dibromo-1,1-dioxothiolan-3-olate Traditional Name: (3S,4R)-4-ammonio-2,2-dibromo-1,1-diketo-thiolan-3-olate 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-])[NH3+]

Isomeric SMILES

C1[C@@H]([C@@H](C(S1(=O)=O)(Br)Br)[O-])[NH3+]

InChI

InChI=1S/C4H6Br2NO3S/c5-4(6)3(8)2(7)1-11(4,9)10/h2-3H,1,7H2/q-1/p+1/t2-,3-/m0/s1