8-bromanyl-7-fluoranyl-1-methyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid

Systemtic Name: 8-bromanyl-7-fluoranyl-1-methyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid Openeye Name: 8-bromo-7-fluoro-1-methyl-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid CAS Name: 8-bromo-7-fluoro-1-methyl-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid IUPAC Name: 8-bromo-7-fluoro-1-methyl-5-oxo-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid Traditional Name: 8-bromo-7-fluoro-5-keto-1-methyl-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid Formula: C13H9BrFNO3S MolecularWeight: 358.182863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C(=O)C3=CC(=C(C=C3N12)Br)F)C(=O)O

Isomeric SMILES

CC1CSC2=C(C(=O)C3=CC(=C(C=C3N12)Br)F)C(=O)O

InChI

InChI=1S/C13H9BrFNO3S/c1-5-4-20-12-10(13(18)19)11(17)6-2-8(15)7(14)3-9(6)16(5)12/h2-3,5H,4H2,1H3,(H,18,19)