diacetyloxyboranyl 6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

Systemtic Name: diacetyloxyboranyl 6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Openeye Name: diacetoxyboranyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate CAS Name: 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Traditional Name: 6-fluoro-4-keto-1-methyl-7-piperazino-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid diacetoxyboranyl ester Formula: C20H21BFN3O7S MolecularWeight: 477.271043

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Descriptors Computed from Structure

Canonical SMILES:

B(OC(=O)C)(OC(=O)C)OC(=O)C1=C2N(C(S2)C)C3=CC(=C(C=C3C1=O)F)N4CCNCC4

Isomeric SMILES

B(OC(=O)C)(OC(=O)C)OC(=O)C1=C2N(C(S2)C)C3=CC(=C(C=C3C1=O)F)N4CCNCC4

InChI

InChI=1S/C20H21BFN3O7S/c1-10-25-15-9-16(24-6-4-23-5-7-24)14(22)8-13(15)18(28)17(19(25)33-10)20(29)32-21(30-11(2)26)31-12(3)27/h8-10,23H,4-7H2,1-3H3