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

Systemtic Name: 8-chloranyl-7-fluoranyl-1-methyl-5-oxidanylidene-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid Openeye Name: 8-chloro-7-fluoro-1-methyl-5-oxo-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid CAS Name: 8-chloro-7-fluoro-1-methyl-5-oxo-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid IUPAC Name: 8-chloro-7-fluoro-1-methyl-5-oxo-10H-[1,3]thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid Traditional Name: 8-chloro-7-fluoro-5-keto-1-methyl-10H-thiazolo[3,2-a]quinolin-10-ium-4-carboxylic acid Formula: C13H8ClFNO3S+ MolecularWeight: 312.723923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C(=O)C3=CC(=C(C=C3[NH+]12)Cl)F)C(=O)O

Isomeric SMILES

CC1=CSC2=C(C(=O)C3=CC(=C(C=C3[NH+]12)Cl)F)C(=O)O

InChI

InChI=1S/C13H7ClFNO3S/c1-5-4-20-12-10(13(18)19)11(17)6-2-8(15)7(14)3-9(6)16(5)12/h2-4H,1H3,(H,18,19)/p+1