6-(2-ethanoylphenoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(2-ethanoylphenoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(2-acetylphenoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(2-acetylphenoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(2-acetylphenoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(2-acetylphenoxy)-1,3-benzoxathiol-2-one Formula: C15H10O4S MolecularWeight: 286.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC3=C(C=C2)SC(=O)O3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC3=C(C=C2)SC(=O)O3

InChI

InChI=1S/C15H10O4S/c1-9(16)11-4-2-3-5-12(11)18-10-6-7-14-13(8-10)19-15(17)20-14/h2-8H,1H3