S-[4-[4-methyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine

Systemtic Name: S-[4-[4-methyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-[4-methyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine CAS Name: S-[4-[4-methyl-5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[4-methyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-[4-methyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)OOSN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)OOSN)C3=CC=CC=C3

InChI

InChI=1S/C17H14F3N3O2S/c1-11-15(12-5-3-2-4-6-12)23(22-16(11)17(18,19)20)13-7-9-14(10-8-13)24-25-26-21/h2-10H,21H2,1H3