7-(1,4-diazepan-1-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

Systemtic Name: 7-(1,4-diazepan-1-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Openeye Name: 7-(1,4-diazepan-1-yl)-6-fluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid CAS Name: 7-(1,4-diazepan-1-yl)-6-fluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid IUPAC Name: 7-(1,4-diazepan-1-yl)-6-fluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Traditional Name: 7-(1,4-diazepan-1-yl)-6-fluoro-4-keto-1-methyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCCNCC4

Isomeric SMILES

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCCNCC4

InChI

InChI=1S/C17H18FN3O3S/c1-9-21-12-8-13(20-5-2-3-19-4-6-20)11(18)7-10(12)15(22)14(17(23)24)16(21)25-9/h7-9,19H,2-6H2,1H3,(H,23,24)