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

Systemtic Name: 2-[4-(2-chloranyl-5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(2-chloro-5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)phenoxy]-N-methyl-acetamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Cl

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Cl

InChI

InChI=1S/C17H12ClN3O4S/c1-20-11(22)7-25-9-4-2-8(3-5-9)12-13-14(23)10(6-19)16(24)21-17(13)26-15(12)18/h2-5H,7H2,1H3,(H,20,22)(H2,21,23,24)