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

Systemtic Name: 6-ethanoyl-2-(pyridin-3-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-acetyl-2-(pyridine-3-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 6-acetyl-2-[[oxo(3-pyridinyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-acetyl-2-(pyridine-3-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-acetyl-2-nicotinamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CN=CC=C3

InChI

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