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methyl 2-[(2-methylphenyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 2-[(2-methylphenyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 2-[(2-methylphenyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 2-(o-tolylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[(2-methylphenyl)sulfamoyl]-6-(1-oxopent-4-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-methylphenyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(o-tolylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H24N2O5S2
MolecularWeight: 448.55566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)CCC=C)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)CCC=C)C(=O)OC


InChI

InChI=1S/C21H24N2O5S2/c1-4-5-10-18(24)23-12-11-15-17(13-23)29-21(19(15)20(25)28-3)30(26,27)22-16-9-7-6-8-14(16)2/h4,6-9,22H,1,5,10-13H2,2-3H3


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