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methyl 6-(2-oxidanylidene-2-phenyl-ethanoyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 6-(2-oxidanylidene-2-phenyl-ethanoyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 6-(2-oxidanylidene-2-phenyl-ethanoyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-(2-oxo-2-phenyl-acetyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-(1,2-dioxo-2-phenylethyl)-2-(1-pyrrolidinylsulfonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(2-oxo-2-phenylacetyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-(2-keto-2-phenyl-acetyl)-2-pyrrolidinosulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H22N2O6S2
MolecularWeight: 462.53918
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C21H22N2O6S2/c1-29-20(26)17-15-9-12-22(19(25)18(24)14-7-3-2-4-8-14)13-16(15)30-21(17)31(27,28)23-10-5-6-11-23/h2-4,7-8H,5-6,9-13H2,1H3


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