3-naphthalen-2-yl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-naphthalen-2-yl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-(2-naphthyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-(2-naphthalenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-naphthalen-2-yl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-(2-naphthyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C23H15NO2S/c25-21-19(15-7-2-1-3-8-15)22(26)24-23-20(21)18(13-27-23)17-11-10-14-6-4-5-9-16(14)12-17/h1-13H,(H2,24,25,26)