2-[(4-acetamidophenyl)carbamoyl]-3-azanyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid

Systemtic Name: 2-[(4-acetamidophenyl)carbamoyl]-3-azanyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 2-[(4-acetamidophenyl)carbamoyl]-3-amino-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 2-[(4-acetamidoanilino)-oxomethyl]-3-amino-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid IUPAC Name: 2-[(4-acetamidophenyl)carbamoyl]-3-amino-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 2-[(4-acetamidophenyl)carbamoyl]-3-amino-6-keto-7H-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N

InChI

InChI=1S/C17H14N4O5S/c1-7(22)19-8-2-4-9(5-3-8)20-15(24)13-12(18)10-6-11(17(25)26)14(23)21-16(10)27-13/h2-6H,18H2,1H3,(H,19,22)(H,20,24)(H,21,23)(H,25,26)