[7-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-phenoxyethanoate

Systemtic Name: [7-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-phenoxyethanoate Openeye Name: [2-oxo-7-(p-tolyl)-1,3-benzoxathiol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [7-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-7-(p-tolyl)-1,3-benzoxathiol-5-yl] ester Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H16O5S/c1-14-7-9-15(10-8-14)18-11-17(12-19-21(18)27-22(24)28-19)26-20(23)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3