S-ethyl 2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carbothioate

Systemtic Name: S-ethyl 2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carbothioate Openeye Name: S-ethyl 2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carbothioate CAS Name: 2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carbothioate Traditional Name: 2-keto-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carbothioic acid S-ethyl ester Formula: C19H16F3NO2S MolecularWeight: 379.39605

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F)NC1=O

Isomeric SMILES

CCSC(=O)C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F)NC1=O

InChI

InChI=1S/C19H16F3NO2S/c1-2-26-18(25)15-10-13-9-12(5-8-16(13)23-17(15)24)11-3-6-14(7-4-11)19(20,21)22/h3-9,15H,2,10H2,1H3,(H,23,24)