methyl (4R)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-(2-thienyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-thienyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CS3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=CS3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H15NO3S/c1-10-14(19(22)23-2)15(13-8-5-9-24-13)16-17(20-10)11-6-3-4-7-12(11)18(16)21/h3-9,14-15H,1-2H3/t14?,15-/m1/s1