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

Systemtic Name: 6-ethanoyl-2-(pyridin-4-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-(pyridine-4-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[oxo(pyridin-4-yl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-(pyridine-4-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-isonicotinamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C16H14N3O4S- MolecularWeight: 344.36506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-9(20)19-7-4-11-12(8-19)24-15(13(11)16(22)23)18-14(21)10-2-5-17-6-3-10/h2-3,5-6H,4,7-8H2,1H3,(H,18,21)(H,22,23)/p-1