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

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

Systemtic Name:(2Z)-7-ethyl-2-(hydroxymethyloxyimino)-4-oxidanylidene-3H-thieno[2,3-b]pyridine-5-carboxylic acid
Openeye Name:(2Z)-7-ethyl-2-(hydroxymethoxyimino)-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid
CAS Name:(2Z)-7-ethyl-2-(hydroxymethoxyimino)-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid
IUPAC Name:(2Z)-7-ethyl-2-(hydroxymethoxyimino)-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid
Traditional Name:(2Z)-7-ethyl-4-keto-2-methyloloximino-3H-thieno[2,3-b]pyridine-5-carboxylic acid
Formula: C11H12N2O5S
MolecularWeight: 284.28838
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H12N2O5S/c1-2-13-4-7(11(16)17)9(15)6-3-8(12-18-5-14)19-10(6)13/h4,14H,2-3,5H2,1H3,(H,16,17)/b12-8-


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