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

Systemtic Name: 3-azanyl-2-[(4-nitrophenyl)carbamoyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 3-amino-2-[(4-nitrophenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 3-amino-2-[(4-nitroanilino)-oxomethyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid IUPAC Name: 3-amino-2-[(4-nitrophenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 3-amino-6-keto-2-[(4-nitrophenyl)carbamoyl]-7H-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C15H10N4O6S MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S/c16-10-8-5-9(15(22)23)12(20)18-14(8)26-11(10)13(21)17-6-1-3-7(4-2-6)19(24)25/h1-5H,16H2,(H,17,21)(H,18,20)(H,22,23)