IUPAC: S-(4-chlorophenyl) 6-(trifluoromethyl)pyridine-2-carbothioate

SMILES: O=C(Sc1ccc(Cl)cc1)c1cccc(C(F)(F)F)n1

Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(=O)SC2=CC=C(C=C2)Cl

Fórmula molecular: C13H7ClF3NOS

Masa molecular: 317.71

InChIKey: WMJOMXLAGBEJJV-UHFFFAOYSA-N

InChI: InChI=1S/C13H7ClF3NOS/c14-8-4-6-9(7-5-8)20-12(19)10-2-1-3-11(18-10)13(15,16)17/h1-7H

Sinónimos

6-trifluoromethyl-pyridine-2-carbothioic acid S-(4-chloro-phenyl) esterSCHEMBL5236734

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