S-(2-azanyl-2-oxidanylidene-ethyl) 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carbothioate

Systemtic Name: S-(2-azanyl-2-oxidanylidene-ethyl) 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carbothioate Openeye Name: S-(2-amino-2-oxo-ethyl) 7-chloro-1-ethyl-6-fluoro-4-oxo-quinoline-3-carbothioate CAS Name: 7-chloro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarbothioic acid S-(2-amino-2-oxoethyl) ester IUPAC Name: S-(2-amino-2-oxoethyl) 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carbothioate Traditional Name: 7-chloro-1-ethyl-6-fluoro-4-keto-quinoline-3-carbothioic acid S-(2-amino-2-keto-ethyl) ester Formula: C14H12ClFN2O3S MolecularWeight: 342.773083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)SCC(=O)N

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)SCC(=O)N

InChI

InChI=1S/C14H12ClFN2O3S/c1-2-18-5-8(14(21)22-6-12(17)19)13(20)7-3-10(16)9(15)4-11(7)18/h3-5H,2,6H2,1H3,(H2,17,19)