2-[(R)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfinyl]ethanoate

Systemtic Name: 2-[(R)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfinyl]ethanoate Openeye Name: 2-[(R)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfinyl]acetate CAS Name: 2-[(R)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfinyl]acetate IUPAC Name: 2-[(R)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfinyl]acetate Traditional Name: 2-[(R)-(2-hydroxy-4-keto-1H-quinolin-3-yl)sulfinyl]acetate Formula: C11H8NO5S- MolecularWeight: 266.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)S(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)[S@](=O)CC(=O)[O-]

InChI

InChI=1S/C11H9NO5S/c13-8(14)5-18(17)10-9(15)6-3-1-2-4-7(6)12-11(10)16/h1-4H,5H2,(H,13,14)(H2,12,15,16)/p-1/t18-/m1/s1