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

Systemtic Name: (1R)-6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-4-ium-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Openeye Name: (1R)-6-fluoro-1-methyl-4-oxo-7-piperazin-4-ium-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate CAS Name: (1R)-6-fluoro-1-methyl-4-oxo-7-(1-piperazin-4-iumyl)-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate IUPAC Name: (1R)-6-fluoro-1-methyl-4-oxo-7-piperazin-4-ium-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Traditional Name: (1R)-6-fluoro-4-keto-1-methyl-7-piperazin-4-ium-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Formula: C16H16FN3O3S MolecularWeight: 349.379943

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)[O-])F)N4CC[NH2+]CC4

Isomeric SMILES

C[C@@H]1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)[O-])F)N4CC[NH2+]CC4

InChI

InChI=1S/C16H16FN3O3S/c1-8-20-11-7-12(19-4-2-18-3-5-19)10(17)6-9(11)14(21)13(16(22)23)15(20)24-8/h6-8,18H,2-5H2,1H3,(H,22,23)/t8-/m1/s1