(2Z)-2-acetyloxyimino-7-ethyl-4-oxidanylidene-3H-thieno[2,3-b]pyridine-5-carboxylic acid

Systemtic Name: (2Z)-2-acetyloxyimino-7-ethyl-4-oxidanylidene-3H-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: (2Z)-2-acetoxyimino-7-ethyl-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: (2Z)-2-acetyloxyimino-7-ethyl-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid IUPAC Name: (2Z)-2-acetyloxyimino-7-ethyl-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: (2Z)-2-acetyloximino-7-ethyl-4-keto-3H-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=C(C(=O)C2=C1S/C(=N\OC(=O)C)/C2)C(=O)O

InChI

InChI=1S/C12H12N2O5S/c1-3-14-5-8(12(17)18)10(16)7-4-9(20-11(7)14)13-19-6(2)15/h5H,3-4H2,1-2H3,(H,17,18)/b13-9-