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diethyl 2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

diethyl 2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Systemtic Name:diethyl 2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Openeye Name:diethyl 2-[(4-oxochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name:2-[[oxo-(4-oxo-1-benzopyran-3-yl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[(4-oxochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Traditional Name:2-[(4-ketochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester
Formula: C23H22N2O7S
MolecularWeight: 470.49498
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C23H22N2O7S/c1-3-30-22(28)18-14-9-10-25(23(29)31-4-2)11-17(14)33-21(18)24-20(27)15-12-32-16-8-6-5-7-13(16)19(15)26/h5-8,12H,3-4,9-11H2,1-2H3,(H,24,27)


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