(4S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(4,5-dimethylthiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(4,5-dimethyl-2-thiazolyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(4,5-dimethylthiazol-2-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C15H14FN3O2S MolecularWeight: 319.353963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C15H14FN3O2S/c1-7-8(2)22-15(17-7)19-14(21)11-6-13(20)18-12-5-9(16)3-4-10(11)12/h3-5,11H,6H2,1-2H3,(H,18,20)(H,17,19,21)/t11-/m0/s1