2-(5-fluoranyl-2-nitro-phenyl)-1,3-dithiane 1,1-dioxide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenyl)-1,3-dithiane 1,1-dioxide Openeye Name: 2-(5-fluoro-2-nitro-phenyl)-1,3-dithiane 1,1-dioxide CAS Name: 2-(5-fluoro-2-nitrophenyl)-1,3-dithiane 1,1-dioxide IUPAC Name: 2-(5-fluoro-2-nitrophenyl)-1,3-dithiane 1,1-dioxide Traditional Name: 2-(5-fluoro-2-nitro-phenyl)-1,3-dithiane 1,1-dioxide Formula: C10H10FNO4S2 MolecularWeight: 291.319103

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S(=O)(=O)C1)C2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S(=O)(=O)C1)C2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C10H10FNO4S2/c11-7-2-3-9(12(13)14)8(6-7)10-17-4-1-5-18(10,15)16/h2-3,6,10H,1,4-5H2