2-[(E)-acetyloxyiminomethyl]-7-ethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid

Systemtic Name: 2-[(E)-acetyloxyiminomethyl]-7-ethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 2-[(E)-acetoxyiminomethyl]-7-ethyl-4-oxo-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 2-[(E)-acetyloxyiminomethyl]-7-ethyl-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 2-[(E)-acetyloxyiminomethyl]-7-ethyl-4-oxothieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 2-[(E)-acetyloximinomethyl]-7-ethyl-4-keto-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c1-3-15-6-10(13(18)19)11(17)9-4-8(21-12(9)15)5-14-20-7(2)16/h4-6H,3H2,1-2H3,(H,18,19)/b14-5+