methyl 6-(2-methoxycarbonylphenyl)carbonyl-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(2-methoxycarbonylphenyl)carbonyl-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(allylsulfamoyl)-6-(2-methoxycarbonylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[(2-methoxycarbonylphenyl)-oxomethyl]-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(2-methoxycarbonylbenzoyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(allylsulfamoyl)-6-(2-carbomethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)N2CCC3=C(C2)SC(=C3C(=O)OC)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)N2CCC3=C(C2)SC(=C3C(=O)OC)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H22N2O7S2/c1-4-10-22-32(27,28)21-17(20(26)30-3)15-9-11-23(12-16(15)31-21)18(24)13-7-5-6-8-14(13)19(25)29-2/h4-8,22H,1,9-12H2,2-3H3