ethyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-5-oxo-4-(4-oxo-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-4-(4-oxo-2-phenyl-1-benzothiopyran-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-oxo-4-(4-oxo-2-phenylthiochromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate Traditional Name: 5-keto-4-(4-keto-2-phenyl-thiochromen-8-yl)-2-methyl-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylic acid ethyl ester Formula: C26H21NO4S2 MolecularWeight: 475.57924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)SC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)SC2)C

InChI

InChI=1S/C26H21NO4S2/c1-3-31-25(29)21-14(2)27-18-13-32-26(30)23(18)22(21)17-11-7-10-16-19(28)12-20(33-24(16)17)15-8-5-4-6-9-15/h4-12,22,27H,3,13H2,1-2H3