ethyl 1-(1,3-benzothiazol-2-yl)-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(1,3-benzothiazol-2-yl)-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(1,3-benzothiazol-2-yl)-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(1,3-benzothiazol-2-yl)-6,7,8-trifluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzothiazol-2-yl)-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-yl)-6,7,8-trifluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C19H11F3N2O3S MolecularWeight: 404.36245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H11F3N2O3S/c1-2-27-18(26)10-8-24(19-23-12-5-3-4-6-13(12)28-19)16-9(17(10)25)7-11(20)14(21)15(16)22/h3-8H,2H2,1H3