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

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

Systemtic Name:methyl 6-ethanoyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-acetyl-2-[(4-oxochromene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-acetyl-2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-acetyl-2-[(4-oxochromene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-acetyl-2-[(4-ketochromene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H18N2O6S
MolecularWeight: 426.44242
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=O)C4=CC=CC=C4O3


Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=O)C4=CC=CC=C4O3


InChI

InChI=1S/C21H18N2O6S/c1-11(24)23-8-7-13-17(10-23)30-20(18(13)21(27)28-2)22-19(26)16-9-14(25)12-5-3-4-6-15(12)29-16/h3-6,9H,7-8,10H2,1-2H3,(H,22,26)


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