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

Systemtic Name: 3-azanyl-6-oxidanylidene-2-(phenylcarbamoyl)-7H-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 3-amino-6-oxo-2-(phenylcarbamoyl)-7H-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 3-amino-2-[anilino(oxo)methyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid IUPAC Name: 3-amino-6-oxo-2-(phenylcarbamoyl)-7H-thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 3-amino-6-keto-2-(phenylcarbamoyl)-7H-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c16-10-8-6-9(15(21)22)12(19)18-14(8)23-11(10)13(20)17-7-4-2-1-3-5-7/h1-6H,16H2,(H,17,20)(H,18,19)(H,21,22)