6-fluoranyl-1-methylidene-4-oxidanylidene-7-phenyl-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

Systemtic Name: 6-fluoranyl-1-methylidene-4-oxidanylidene-7-phenyl-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Openeye Name: 6-fluoro-1-methylene-4-oxo-7-phenyl-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid CAS Name: 6-fluoro-1-methylene-4-oxo-7-phenyl-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid IUPAC Name: 6-fluoro-1-methylidene-4-oxo-7-phenyl-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Traditional Name: 6-fluoro-4-keto-1-methylene-7-phenyl-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Formula: C18H10FNO3S MolecularWeight: 339.340303

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Descriptors Computed from Structure

Canonical SMILES:

C=C1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)C4=CC=CC=C4

Isomeric SMILES

C=C1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)C4=CC=CC=C4

InChI

InChI=1S/C18H10FNO3S/c1-9-20-14-8-11(10-5-3-2-4-6-10)13(19)7-12(14)16(21)15(18(22)23)17(20)24-9/h2-8H,1H2,(H,22,23)