(3-acetyloxy-2-oxidanylidene-propyl)sulfanyl 6,7,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: (3-acetyloxy-2-oxidanylidene-propyl)sulfanyl 6,7,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: (3-acetoxy-2-oxo-propyl)sulfanyl 6,7,8-trifluoro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6,7,8-trifluoro-4-oxo-1H-quinoline-3-carboxylic acid [(3-acetyloxy-2-oxopropyl)thio] ester IUPAC Name: (3-acetyloxy-2-oxopropyl)sulfanyl 6,7,8-trifluoro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6,7,8-trifluoro-4-keto-1H-quinoline-3-carboxylic acid [(3-acetoxy-2-keto-propyl)thio] ester Formula: C15H10F3NO6S MolecularWeight: 389.30321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CSOC(=O)C1=CNC2=C(C(=C(C=C2C1=O)F)F)F

Isomeric SMILES

CC(=O)OCC(=O)CSOC(=O)C1=CNC2=C(C(=C(C=C2C1=O)F)F)F

InChI

InChI=1S/C15H10F3NO6S/c1-6(20)24-4-7(21)5-26-25-15(23)9-3-19-13-8(14(9)22)2-10(16)11(17)12(13)18/h2-3H,4-5H2,1H3,(H,19,22)