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

Systemtic Name: S-ethyl 2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Openeye Name: S-ethyl 2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate CAS Name: 2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Traditional Name: 5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-ethyl ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(NC2=C(C1)C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCSC(=O)C1=C(NC2=C(C1)C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H15NO2S/c1-3-20-16(19)12-8-13-14(17-9(12)2)10-6-4-5-7-11(10)15(13)18/h4-7,17H,3,8H2,1-2H3