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

Systemtic Name: ethyl 8-bromanyl-7-fluoranyl-1-methyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate Openeye Name: ethyl 8-bromo-7-fluoro-1-methyl-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylate CAS Name: 8-bromo-7-fluoro-1-methyl-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-bromo-7-fluoro-1-methyl-5-oxo-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate Traditional Name: 8-bromo-7-fluoro-5-keto-1-methyl-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid ethyl ester Formula: C15H13BrFNO3S MolecularWeight: 386.236023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(CS2)C)C3=CC(=C(C=C3C1=O)F)Br

Isomeric SMILES

CCOC(=O)C1=C2N(C(CS2)C)C3=CC(=C(C=C3C1=O)F)Br

InChI

InChI=1S/C15H13BrFNO3S/c1-3-21-15(20)12-13(19)8-4-10(17)9(16)5-11(8)18-7(2)6-22-14(12)18/h4-5,7H,3,6H2,1-2H3