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

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

Systemtic Name:(2Z)-7-ethyl-2-[(2-methylpropan-2-yl)oxyimino]-4-oxidanylidene-3H-thieno[2,3-b]pyridine-5-carboxylic acid
Openeye Name:(2Z)-2-tert-butoxyimino-7-ethyl-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid
CAS Name:(2Z)-7-ethyl-2-[(2-methylpropan-2-yl)oxyimino]-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid
IUPAC Name:(2Z)-7-ethyl-2-[(2-methylpropan-2-yl)oxyimino]-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid
Traditional Name:(2Z)-2-tert-butyloximino-7-ethyl-4-keto-3H-thieno[2,3-b]pyridine-5-carboxylic acid
Formula: C14H18N2O4S
MolecularWeight: 310.36872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O4S/c1-5-16-7-9(13(18)19)11(17)8-6-10(21-12(8)16)15-20-14(2,3)4/h7H,5-6H2,1-4H3,(H,18,19)/b15-10-


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