2-oxidanyl-4-oxidanylidene-N-(4-phenoxyphenyl)-1H-thieno[3,4-b]pyridine-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-phenoxyphenyl)-1H-thieno[3,4-b]pyridine-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(4-phenoxyphenyl)-1H-thieno[3,4-b]pyridine-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-phenoxyphenyl)-1H-thieno[3,4-b]pyridine-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-phenoxyphenyl)-1H-thieno[3,4-b]pyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-phenoxyphenyl)-1H-thieno[3,4-b]pyridine-3-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(NC4=CSC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(NC4=CSC=C4C3=O)O

InChI

InChI=1S/C20H14N2O4S/c23-18-15-10-27-11-16(15)22-20(25)17(18)19(24)21-12-6-8-14(9-7-12)26-13-4-2-1-3-5-13/h1-11,22,25H,(H,21,24)