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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-(1,3-benzothiazol-2-yl)-7-chloro-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C16H7ClFN3O3S MolecularWeight: 375.761483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C=C(C(=O)C4=CC(=C(N=C43)Cl)F)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C=C(C(=O)C4=CC(=C(N=C43)Cl)F)C(=O)O

InChI

InChI=1S/C16H7ClFN3O3S/c17-13-9(18)5-7-12(22)8(15(23)24)6-21(14(7)20-13)16-19-10-3-1-2-4-11(10)25-16/h1-6H,(H,23,24)