S-[4-(4-fluoranyl-5-phenyl-pyrazol-1-yl)phenyl]peroxythiohydroxylamine

Systemtic Name: S-[4-(4-fluoranyl-5-phenyl-pyrazol-1-yl)phenyl]peroxythiohydroxylamine Openeye Name: S-[4-(4-fluoro-5-phenyl-pyrazol-1-yl)phenyl]peroxythiohydroxylamine CAS Name: S-[4-(4-fluoro-5-phenyl-1-pyrazolyl)phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-(4-fluoro-5-phenylpyrazol-1-yl)phenyl]peroxythiohydroxylamine Traditional Name: S-[4-(4-fluoro-5-phenyl-pyrazol-1-yl)phenyl]peroxythiohydroxylamine Formula: C15H12FN3O2S MolecularWeight: 317.338083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)OOSN)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)OOSN)F

InChI

InChI=1S/C15H12FN3O2S/c16-14-10-18-19(15(14)11-4-2-1-3-5-11)12-6-8-13(9-7-12)20-21-22-17/h1-10H,17H2