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

Systemtic Name: 5-oxidanyl-6-phenyl-4H-thieno[3,2-b]pyridin-7-one Openeye Name: 5-hydroxy-6-phenyl-4H-thieno[3,2-b]pyridin-7-one CAS Name: 5-hydroxy-6-phenyl-4H-thieno[3,2-b]pyridin-7-one IUPAC Name: 5-hydroxy-6-phenyl-4H-thieno[3,2-b]pyridin-7-one Traditional Name: 5-hydroxy-6-phenyl-4H-thieno[3,2-b]pyridin-7-one Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)SC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)SC=C3)O

InChI

InChI=1S/C13H9NO2S/c15-11-10(8-4-2-1-3-5-8)13(16)14-9-6-7-17-12(9)11/h1-7H,(H2,14,15,16)