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

Systemtic Name: (2Z)-7-ethyl-4-oxidanylidene-2-prop-2-enoxyimino-3H-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: (2Z)-2-allyloxyimino-7-ethyl-4-oxo-3H-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: (2Z)-7-ethyl-4-oxo-2-prop-2-enoxyimino-3H-thieno[2,3-b]pyridine-5-carboxylic acid IUPAC Name: (2Z)-7-ethyl-4-oxo-2-prop-2-enoxyimino-3H-thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: (2Z)-2-allyloximino-7-ethyl-4-keto-3H-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-3-5-19-14-10-6-8-11(16)9(13(17)18)7-15(4-2)12(8)20-10/h3,7H,1,4-6H2,2H3,(H,17,18)/b14-10-