S-[2,4,6-tris(chloranyl)phenyl]thiohydroxylamine

Systemtic Name: S-[2,4,6-tris(chloranyl)phenyl]thiohydroxylamine Openeye Name: S-(2,4,6-trichlorophenyl)thiohydroxylamine CAS Name: S-(2,4,6-trichlorophenyl)thiohydroxylamine IUPAC Name: S-(2,4,6-trichlorophenyl)thiohydroxylamine Traditional Name: S-(2,4,6-trichlorophenyl)thiohydroxylamine Formula: C6H4Cl3NS MolecularWeight: 228.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)SN)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)SN)Cl)Cl

InChI

InChI=1S/C6H4Cl3NS/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2H,10H2