ethyl 1-(5-bromanyl-1,3-thiazol-2-yl)-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-(5-bromanyl-1,3-thiazol-2-yl)-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-(5-bromothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-(5-bromo-2-thiazolyl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-bromo-1,3-thiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(5-bromothiazol-2-yl)-7-chloro-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C14H8BrClFN3O3S MolecularWeight: 432.652023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=NC=C(S3)Br

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=NC=C(S3)Br

InChI

InChI=1S/C14H8BrClFN3O3S/c1-2-23-13(22)7-5-20(14-18-4-9(15)24-14)12-6(10(7)21)3-8(17)11(16)19-12/h3-5H,2H2,1H3