(3S)-3-(2,4-dinitrophenyl)sulfanylthiolane 1,1-dioxide

Systemtic Name: (3S)-3-(2,4-dinitrophenyl)sulfanylthiolane 1,1-dioxide Openeye Name: (3S)-3-(2,4-dinitrophenyl)sulfanylthiolane 1,1-dioxide CAS Name: (3S)-3-[(2,4-dinitrophenyl)thio]thiolane 1,1-dioxide IUPAC Name: (3S)-3-(2,4-dinitrophenyl)sulfanylthiolane 1,1-dioxide Traditional Name: (3S)-3-[(2,4-dinitrophenyl)thio]sulfolane Formula: C10H10N2O6S2 MolecularWeight: 318.3262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6S2/c13-11(14)7-1-2-10(9(5-7)12(15)16)19-8-3-4-20(17,18)6-8/h1-2,5,8H,3-4,6H2/t8-/m0/s1