S-[2,6-bis(chloranyl)phenyl] 2-(trifluoromethyloxy)benzenecarbothioate

Systemtic Name: S-[2,6-bis(chloranyl)phenyl] 2-(trifluoromethyloxy)benzenecarbothioate Openeye Name: S-(2,6-dichlorophenyl) 2-(trifluoromethoxy)benzenecarbothioate CAS Name: 2-(trifluoromethoxy)benzenecarbothioic acid S-(2,6-dichlorophenyl) ester IUPAC Name: S-(2,6-dichlorophenyl) 2-(trifluoromethoxy)benzenecarbothioate Traditional Name: 2-(trifluoromethoxy)thiobenzoic acid S-(2,6-dichlorophenyl) ester Formula: C14H7Cl2F3O2S MolecularWeight: 367.17039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=C(C=CC=C2Cl)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=C(C=CC=C2Cl)Cl)OC(F)(F)F

InChI

InChI=1S/C14H7Cl2F3O2S/c15-9-5-3-6-10(16)12(9)22-13(20)8-4-1-2-7-11(8)21-14(17,18)19/h1-7H