(4S)-7-fluoranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H14FN3O2S/c1-9-20-14-5-3-11(7-16(14)25-9)21-18(24)13-8-17(23)22-15-6-10(19)2-4-12(13)15/h2-7,13H,8H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1