ethyl 7-chloranyl-1-[(4,5-dimethyl-4-oxidanyl-5H-1,3-thiazol-2-yl)methyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-[(4,5-dimethyl-4-oxidanyl-5H-1,3-thiazol-2-yl)methyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-fluoro-1-[(4-hydroxy-4,5-dimethyl-5H-thiazol-2-yl)methyl]-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-[(4-hydroxy-4,5-dimethyl-5H-thiazol-2-yl)methyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-fluoro-1-[(4-hydroxy-4,5-dimethyl-5H-1,3-thiazol-2-yl)methyl]-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-1-[(4-hydroxy-4,5-dimethyl-2-thiazolin-2-yl)methyl]-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)CC3=NC(C(S3)C)(C)O

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)CC3=NC(C(S3)C)(C)O

InChI

InChI=1S/C18H18ClFN2O4S/c1-4-26-17(24)11-7-22(8-15-21-18(3,25)9(2)27-15)14-6-12(19)13(20)5-10(14)16(11)23/h5-7,9,25H,4,8H2,1-3H3