1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-methoxy-methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[5-[(4-chlorophenyl)thio]-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]-N-methoxymethanimine IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[5-[(4-chlorophenyl)thio]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylene-methoxy-amine Formula: C13H11ClF3N3OS MolecularWeight: 349.75915

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C=NOC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)/C=N/OC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClF3N3OS/c1-20-12(22-9-5-3-8(14)4-6-9)10(7-18-21-2)11(19-20)13(15,16)17/h3-7H,1-2H3/b18-7+