6-chloranyl-3-ethanoyl-4-(1-methylsulfanylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-4-(1-methylsulfanylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-(1-methylsulfanylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-[1-(methylthio)ethylamino]-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-(1-methylsulfanylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-[1-(methylthio)ethylamino]-8-(trifluoromethyl)carbostyril Formula: C15H14ClF3N2O2S MolecularWeight: 378.79707

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C(=O)NC2=C(C=C(C=C21)Cl)C(F)(F)F)C(=O)C)SC

Isomeric SMILES

CC(NC1=C(C(=O)NC2=C(C=C(C=C21)Cl)C(F)(F)F)C(=O)C)SC

InChI

InChI=1S/C15H14ClF3N2O2S/c1-6(22)11-13(20-7(2)24-3)9-4-8(16)5-10(15(17,18)19)12(9)21-14(11)23/h4-5,7H,1-3H3,(H2,20,21,23)