8-[[3,4-bis(fluoranyl)phenyl]sulfanylmethyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[[3,4-bis(fluoranyl)phenyl]sulfanylmethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(3,4-difluorophenyl)sulfanylmethyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[[(3,4-difluorophenyl)thio]methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(3,4-difluorophenyl)sulfanylmethyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[[(3,4-difluorophenyl)thio]methyl]-6-nitro-4H-1,3-benzodioxin Formula: C15H11F2NO4S MolecularWeight: 339.313946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=CC(=C(C=C3)F)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=CC(=C(C=C3)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F2NO4S/c16-13-2-1-12(5-14(13)17)23-7-10-4-11(18(19)20)3-9-6-21-8-22-15(9)10/h1-5H,6-8H2