3-[3-(trifluoromethyl)phenoxy]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[3-(trifluoromethyl)phenoxy]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[3-(trifluoromethyl)phenoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[3-(trifluoromethyl)phenoxy]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[3-(trifluoromethyl)phenoxy]-1,2-benzothiazole 1,1-dioxide Formula: C14H8F3NO3S MolecularWeight: 327.27843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C14H8F3NO3S/c15-14(16,17)9-4-3-5-10(8-9)21-13-11-6-1-2-7-12(11)22(19,20)18-13/h1-8H