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

Systemtic Name: 2-[4-(2-chloranyl-5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetamide CAS Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetamide IUPAC Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]acetamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4S/c17-14-11(7-1-3-8(4-2-7)24-6-10(19)21)12-13(22)9(5-18)15(23)20-16(12)25-14/h1-4H,6H2,(H2,19,21)(H2,20,22,23)