(2-oxidanylidene-1,3-benzoxathiol-5-yl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2-oxidanylidene-1,3-benzoxathiol-5-yl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (2-oxo-1,3-benzoxathiol-5-yl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-1,3-benzoxathiol-5-yl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2-keto-1,3-benzoxathiol-5-yl) ester Formula: C9H3Cl3O4S MolecularWeight: 313.54172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)C(Cl)(Cl)Cl)SC(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)C(Cl)(Cl)Cl)SC(=O)O2

InChI

InChI=1S/C9H3Cl3O4S/c10-9(11,12)7(13)15-4-1-2-5-6(3-4)17-8(14)16-5/h1-3H