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

Systemtic Name: 7-fluoranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H14FN3O3S/c1-25-10-3-5-13-15(7-10)26-18(21-13)22-17(24)12-8-16(23)20-14-6-9(19)2-4-11(12)14/h2-7,12H,8H2,1H3,(H,20,23)(H,21,22,24)