(4S)-4-(2-chlorophenyl)-2-methylsulfanyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4S)-4-(2-chlorophenyl)-2-methylsulfanyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4S)-4-(2-chlorophenyl)-2-methylsulfanyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4S)-4-(2-chlorophenyl)-2-(methylthio)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4S)-4-(2-chlorophenyl)-2-methylsulfanyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4S)-4-(2-chlorophenyl)-5-keto-2-(methylthio)-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(C1C#N)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

CSC1=NC2=C([C@H](C1C#N)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H13ClN2OS/c1-25-20-14(10-22)16(13-8-4-5-9-15(13)21)17-18(23-20)11-6-2-3-7-12(11)19(17)24/h2-9,14,16H,1H3/t14?,16-/m0/s1