2-oxidanyl-3-phenyl-1H-thieno[3,4-b]pyridin-4-one

Systemtic Name: 2-oxidanyl-3-phenyl-1H-thieno[3,4-b]pyridin-4-one Openeye Name: 2-hydroxy-3-phenyl-1H-thieno[3,4-b]pyridin-4-one CAS Name: 2-hydroxy-3-phenyl-1H-thieno[3,4-b]pyridin-4-one IUPAC Name: 2-hydroxy-3-phenyl-1H-thieno[3,4-b]pyridin-4-one Traditional Name: 2-hydroxy-3-phenyl-1H-thieno[3,4-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=CSC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CSC=C3C2=O)O

InChI

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