ethyl 8-bromanyl-7-fluoranyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate

Systemtic Name: ethyl 8-bromanyl-7-fluoranyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate Openeye Name: ethyl 8-bromo-7-fluoro-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylate CAS Name: 8-bromo-7-fluoro-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-bromo-7-fluoro-5-oxo-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate Traditional Name: 8-bromo-7-fluoro-5-keto-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid ethyl ester Formula: C14H11BrFNO3S MolecularWeight: 372.209443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(CCS2)C3=CC(=C(C=C3C1=O)F)Br

Isomeric SMILES

CCOC(=O)C1=C2N(CCS2)C3=CC(=C(C=C3C1=O)F)Br

InChI

InChI=1S/C14H11BrFNO3S/c1-2-20-14(19)11-12(18)7-5-9(16)8(15)6-10(7)17-3-4-21-13(11)17/h5-6H,2-4H2,1H3