7-ethyl-2-[(E)-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyiminomethyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid

Systemtic Name: 7-ethyl-2-[(E)-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyiminomethyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 7-ethyl-2-[(E)-(2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)iminomethyl]-4-oxo-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 7-ethyl-2-[(E)-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminomethyl]-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 7-ethyl-2-[(E)-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminomethyl]-4-oxothieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 7-ethyl-2-[(E)-(2-hydroxy-2-keto-1,1-dimethyl-ethyl)oximinomethyl]-4-keto-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1SC(=C2)C=NOC(C)(C)C(=O)O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1SC(=C2)/C=N/OC(C)(C)C(=O)O)C(=O)O

InChI

InChI=1S/C15H16N2O6S/c1-4-17-7-10(13(19)20)11(18)9-5-8(24-12(9)17)6-16-23-15(2,3)14(21)22/h5-7H,4H2,1-3H3,(H,19,20)(H,21,22)/b16-6+