ethyl 8-chloranyl-7-fluoranyl-1-methyl-5-oxidanylidene-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylate

Systemtic Name: ethyl 8-chloranyl-7-fluoranyl-1-methyl-5-oxidanylidene-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylate Openeye Name: ethyl 8-chloro-7-fluoro-1-methyl-5-oxo-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylate CAS Name: 8-chloro-7-fluoro-1-methyl-5-oxo-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-7-fluoro-1-methyl-5-oxo-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylate Traditional Name: 8-chloro-7-fluoro-5-keto-1-methyl-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid ethyl ester Formula: C15H12ClFNO3S+ MolecularWeight: 340.777083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2[NH+](C(=CS2)C)C3=CC(=C(C=C3C1=O)F)Cl

Isomeric SMILES

CCOC(=O)C1=C2[NH+](C(=CS2)C)C3=CC(=C(C=C3C1=O)F)Cl

InChI

InChI=1S/C15H11ClFNO3S/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/h4-6H,3H2,1-2H3/p+1