ethyl 2-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(7-methoxy-2-oxo-chromene-3-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(7-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-methoxy-2-oxochromene-3-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2-keto-7-methoxy-chromene-3-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O

InChI

InChI=1S/C22H22N2O6S/c1-4-29-22(27)18-14-7-8-24(2)11-17(14)31-20(18)23-19(25)15-9-12-5-6-13(28-3)10-16(12)30-21(15)26/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,23,25)