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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (5-chlorothiadiazol-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-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-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-chlorothiadiazol-4-yl)methyl ester Formula: C13H9ClFN3O3S MolecularWeight: 341.745263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C13H9ClFN3O3S/c14-12-10(17-18-22-12)5-21-13(20)8-4-11(19)16-9-3-6(15)1-2-7(8)9/h1-3,8H,4-5H2,(H,16,19)