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

Systemtic Name: ethyl 1-(1,3-benzothiazol-2-yl)-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H11ClFN3O3S MolecularWeight: 403.814643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H11ClFN3O3S/c1-2-26-17(25)10-8-23(18-21-12-5-3-4-6-13(12)27-18)16-9(14(10)24)7-11(20)15(19)22-16/h3-8H,2H2,1H3