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

Systemtic Name: [7-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-phenylethanoate Openeye Name: [2-oxo-7-(p-tolyl)-1,3-benzoxathiol-5-yl] 2-phenylacetate CAS Name: 2-phenylacetic 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-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-7-(p-tolyl)-1,3-benzoxathiol-5-yl] ester Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H16O4S/c1-14-7-9-16(10-8-14)18-12-17(13-19-21(18)26-22(24)27-19)25-20(23)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3