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

Systemtic Name: 2-[(E)-2-cyanopropan-2-yloxyiminomethyl]-7-ethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 2-[(E)-(1-cyano-1-methyl-ethoxy)iminomethyl]-7-ethyl-4-oxo-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 2-[(E)-2-cyanopropan-2-yloxyiminomethyl]-7-ethyl-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 2-[(E)-2-cyanopropan-2-yloxyiminomethyl]-7-ethyl-4-oxothieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 2-[(E)-(1-cyano-1-methyl-ethyl)oximinomethyl]-7-ethyl-4-keto-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-4-18-7-11(14(20)21)12(19)10-5-9(23-13(10)18)6-17-22-15(2,3)8-16/h5-7H,4H2,1-3H3,(H,20,21)/b17-6+