(2R)-2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]-2-phenyl-acetate CAS Name: (2R)-2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-[(2-keto-1,3-benzoxathiol-6-yl)oxy]-2-phenyl-acetate Formula: C15H9O5S- MolecularWeight: 301.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC3=C(C=C2)SC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC3=C(C=C2)SC(=O)O3

InChI

InChI=1S/C15H10O5S/c16-14(17)13(9-4-2-1-3-5-9)19-10-6-7-12-11(8-10)20-15(18)21-12/h1-8,13H,(H,16,17)/p-1/t13-/m1/s1