7-(4-ethanoylphenyl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: 7-(4-ethanoylphenyl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one CAS Name: 7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one IUPAC Name: 7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one Traditional Name: 7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one Formula: C15H10O4S MolecularWeight: 286.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)O

InChI

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