(1R,3R)-2-[(4-nitrophenyl)methylidene]-1,3-dithiane 1,3-dioxide

Systemtic Name: (1R,3R)-2-[(4-nitrophenyl)methylidene]-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-[(4-nitrophenyl)methylene]-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-[(4-nitrophenyl)methylidene]-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-[(4-nitrophenyl)methylidene]-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-(4-nitrobenzylidene)-1,3-dithiane 1,3-dioxide Formula: C11H11NO4S2 MolecularWeight: 285.33934

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)C1

Isomeric SMILES

C1C[S@@](=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])[S@](=O)C1

InChI

InChI=1S/C11H11NO4S2/c13-12(14)10-4-2-9(3-5-10)8-11-17(15)6-1-7-18(11)16/h2-5,8H,1,6-7H2/t17-,18-/m1/s1