IUPAC: 2,4-dichloro-5-(4-chloro-1-methyl-5-methylsulfanylpyrazol-3-yl)phenol

SMILES: CSc1c(Cl)c(-c2cc(O)c(Cl)cc2Cl)nn1C

Canonical SMILES: CN1C(=C(C(=N1)C2=CC(=C(C=C2Cl)Cl)O)Cl)SC

Formule moléculaire: C11H9Cl3N2OS

Masse molaire: 323.60

InChIKey: XBAFXIXWCRJEJB-UHFFFAOYSA-N

InChI: InChI=1S/C11H9Cl3N2OS/c1-16-11(18-2)9(14)10(15-16)5-3-8(17)7(13)4-6(5)12/h3-4,17H,1-2H3

Synonymes

SCHEMBL8624020XBAFXIXWCRJEJB-UHFFFAOYSA-N4-chloro-3-(2,4-dichloro-5-hydroxyphenyl)-1-methyl-5-methylthio-1H-pyrazole

Recherche Etendue