5-azanyl-1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-methylsulfinyl-pyrazole-3-carbothioamide

Systemtic Name: 5-azanyl-1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-methylsulfinyl-pyrazole-3-carbothioamide Openeye Name: 5-amino-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methylsulfinyl-pyrazole-3-carbothioamide CAS Name: 5-amino-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylsulfinyl-3-pyrazolecarbothioamide IUPAC Name: 5-amino-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylsulfinylpyrazole-3-carbothioamide Traditional Name: 5-amino-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methylsulfinyl-pyrazole-3-carbothioamide Formula: C11H9ClF3N5OS2 MolecularWeight: 383.80027

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=C(N(N=C1C(=S)N)C2=C(C=C(C=N2)C(F)(F)F)Cl)N

Isomeric SMILES

CS(=O)C1=C(N(N=C1C(=S)N)C2=C(C=C(C=N2)C(F)(F)F)Cl)N

InChI

InChI=1S/C11H9ClF3N5OS2/c1-23(21)7-6(9(17)22)19-20(8(7)16)10-5(12)2-4(3-18-10)11(13,14)15/h2-3H,16H2,1H3,(H2,17,22)