S-propyl 2-methyl-5-oxidanylidene-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate

Systemtic Name: S-propyl 2-methyl-5-oxidanylidene-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Openeye Name: S-propyl 2-methyl-5-oxo-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate CAS Name: 2-methyl-5-oxo-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-propyl ester IUPAC Name: S-propyl 2-methyl-5-oxo-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Traditional Name: 5-keto-2-methyl-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-propyl ester Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCCSC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C23H21NO2S/c1-3-13-27-23(26)18-14(2)24-21-16-11-7-8-12-17(16)22(25)20(21)19(18)15-9-5-4-6-10-15/h4-12,19,24H,3,13H2,1-2H3