2-[4-(2-chloranyl-5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-chloranyl-5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetic acid Formula: C16H9ClN2O5S MolecularWeight: 376.77106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Cl)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Cl)OCC(=O)O

InChI

InChI=1S/C16H9ClN2O5S/c17-14-11(7-1-3-8(4-2-7)24-6-10(20)21)12-13(22)9(5-18)15(23)19-16(12)25-14/h1-4H,6H2,(H,20,21)(H2,19,22,23)