6-ethanoyl-2-(thiophen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: 6-ethanoyl-2-(thiophen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-(thiophene-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[oxo(thiophen-2-yl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-(thiophene-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-(2-thenoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C15H13N2O4S2- MolecularWeight: 349.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N2O4S2/c1-8(18)17-5-4-9-11(7-17)23-14(12(9)15(20)21)16-13(19)10-3-2-6-22-10/h2-3,6H,4-5,7H2,1H3,(H,16,19)(H,20,21)/p-1