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

methyl 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:methyl 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:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C25H19NO4S2
MolecularWeight: 461.55266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CSC2=O)C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)CSC2=O)C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C25H19NO4S2/c1-13-20(24(28)30-2)21(22-17(26-13)12-31-25(22)29)16-10-6-9-15-18(27)11-19(32-23(15)16)14-7-4-3-5-8-14/h3-11,21,26H,12H2,1-2H3


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