6,8-bis(fluoranyl)-4-oxidanylidene-7-phenylazanyl-1-(1,3-thiazol-2-yl)quinoline-3-carboxylate

Systemtic Name: 6,8-bis(fluoranyl)-4-oxidanylidene-7-phenylazanyl-1-(1,3-thiazol-2-yl)quinoline-3-carboxylate Openeye Name: 7-anilino-6,8-difluoro-4-oxo-1-thiazol-2-yl-quinoline-3-carboxylate CAS Name: 7-anilino-6,8-difluoro-4-oxo-1-(2-thiazolyl)-3-quinolinecarboxylate IUPAC Name: 7-anilino-6,8-difluoro-4-oxo-1-(1,3-thiazol-2-yl)quinoline-3-carboxylate Traditional Name: 7-anilino-6,8-difluoro-4-keto-1-thiazol-2-yl-quinoline-3-carboxylate Formula: C19H10F2N3O3S- MolecularWeight: 398.362806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)[O-])C4=NC=CS4)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)[O-])C4=NC=CS4)F

InChI

InChI=1S/C19H11F2N3O3S/c20-13-8-11-16(14(21)15(13)23-10-4-2-1-3-5-10)24(19-22-6-7-28-19)9-12(17(11)25)18(26)27/h1-9,23H,(H,26,27)/p-1