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

Systemtic Name: S-(phenylmethyl) 2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Openeye Name: S-benzyl 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-(phenylmethyl) ester IUPAC Name: S-benzyl 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-benzyl ester Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(N1)C3=CC=CC=C3C2=O)C(=O)SCC4=CC=CC=C4

Isomeric SMILES

CC1=C(CC2=C(N1)C3=CC=CC=C3C2=O)C(=O)SCC4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c1-13-17(21(24)25-12-14-7-3-2-4-8-14)11-18-19(22-13)15-9-5-6-10-16(15)20(18)23/h2-10,22H,11-12H2,1H3