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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
CAS Name:7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
Traditional Name:7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H15FN2O4S
MolecularWeight: 386.396803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F


InChI

InChI=1S/C19H15FN2O4S/c1-10-15(22-18(26-10)16-3-2-6-27-16)9-25-19(24)13-8-17(23)21-14-7-11(20)4-5-12(13)14/h2-7,13H,8-9H2,1H3,(H,21,23)


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