[7-(2-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] ethanoate

Systemtic Name: [7-(2-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] ethanoate Openeye Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] acetate CAS Name: acetic acid [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] acetate Traditional Name: acetic acid [7-(2-chlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C15H9ClO4S MolecularWeight: 320.74756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C(=C1)C3=CC=CC=C3Cl)OC(=O)S2

Isomeric SMILES

CC(=O)OC1=CC2=C(C(=C1)C3=CC=CC=C3Cl)OC(=O)S2

InChI

InChI=1S/C15H9ClO4S/c1-8(17)19-9-6-11(10-4-2-3-5-12(10)16)14-13(7-9)21-15(18)20-14/h2-7H,1H3