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

Systemtic Name: 6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-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)C=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CS3)O

InChI

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