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

Systemtic Name: 8-chloranyl-7-fluoranyl-5-oxidanylidene-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid Openeye Name: 8-chloro-7-fluoro-5-oxo-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid CAS Name: 8-chloro-7-fluoro-5-oxo-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid IUPAC Name: 8-chloro-7-fluoro-5-oxo-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid Traditional Name: 8-chloro-7-fluoro-5-keto-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid Formula: C12H6ClFNO3S+ MolecularWeight: 298.697343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C(C(=O)C3=CC(=C(C=C3[NH+]21)Cl)F)C(=O)O

Isomeric SMILES

C1=CSC2=C(C(=O)C3=CC(=C(C=C3[NH+]21)Cl)F)C(=O)O

InChI

InChI=1S/C12H5ClFNO3S/c13-6-4-8-5(3-7(6)14)10(16)9(12(17)18)11-15(8)1-2-19-11/h1-4H,(H,17,18)/p+1