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

Systemtic Name: 2-[(E)-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyiminomethyl]-7-ethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 2-[(E)-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)iminomethyl]-7-ethyl-4-oxo-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 2-[(E)-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminomethyl]-7-ethyl-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 2-[(E)-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminomethyl]-7-ethyl-4-oxothieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 2-[(E)-(2-ethoxy-2-keto-1,1-dimethyl-ethyl)oximinomethyl]-7-ethyl-4-keto-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-5-19-9-12(15(21)22)13(20)11-7-10(26-14(11)19)8-18-25-17(3,4)16(23)24-6-2/h7-9H,5-6H2,1-4H3,(H,21,22)/b18-8+