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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H15FN4O3S/c1-9(25)21-11-3-5-14-16(7-11)28-19(23-14)24-18(27)13-8-17(26)22-15-6-10(20)2-4-12(13)15/h2-7,13H,8H2,1H3,(H,21,25)(H,22,26)(H,23,24,27)