S-phenyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carbothioate

Systemtic Name: S-phenyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carbothioate Openeye Name: S-phenyl 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-phenyl ester IUPAC Name: S-phenyl 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-phenyl ester Formula: C18H13ClFNO2S MolecularWeight: 361.817723

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)SC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H13ClFNO2S/c1-2-21-10-13(18(23)24-11-6-4-3-5-7-11)17(22)12-8-15(20)14(19)9-16(12)21/h3-10H,2H2,1H3