(4R)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide

Systemtic Name: (4R)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide Openeye Name: (4R)-4-(2-fluorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide CAS Name: (4R)-4-(2-fluorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide IUPAC Name: (4R)-4-(2-fluorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide Traditional Name: (4R)-4-(2-fluorophenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide Formula: C20H15FN2OS MolecularWeight: 350.409303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=S)N)C3=CC=CC=C3F)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=S)N)C3=CC=CC=C3F)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H15FN2OS/c1-10-15(20(22)25)16(13-8-4-5-9-14(13)21)17-18(23-10)11-6-2-3-7-12(11)19(17)24/h2-9,15-16H,1H3,(H2,22,25)/t15?,16-/m1/s1