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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

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