1-(trifluoromethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(trifluoromethyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(trifluoromethyl)phenoxathiine 10,10-dioxide CAS Name: 1-(trifluoromethyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(trifluoromethyl)phenoxathiine 10,10-dioxide Traditional Name: 1-(trifluoromethyl)phenoxathiine 10,10-dioxide Formula: C13H7F3O3S MolecularWeight: 300.25309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(F)(F)F

InChI

InChI=1S/C13H7F3O3S/c14-13(15,16)8-4-3-6-10-12(8)20(17,18)11-7-2-1-5-9(11)19-10/h1-7H