6-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-7-methylsulfanyl-quinoline-5,8-dione

Systemtic Name: 6-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-7-methylsulfanyl-quinoline-5,8-dione Openeye Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-methylsulfanyl-quinoline-5,8-dione CAS Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-(methylthio)quinoline-5,8-dione IUPAC Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-methylsulfanylquinoline-5,8-dione Traditional Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-(methylthio)quinoline-5,8-quinone Formula: C17H10ClF3N2O2S MolecularWeight: 398.78671

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O2S/c1-26-16-13(14(24)9-3-2-6-22-12(9)15(16)25)23-8-4-5-11(18)10(7-8)17(19,20)21/h2-7,23H,1H3