9-oxidanyl-6H-thieno[2,3-g]isoquinolin-5-one

Systemtic Name: 9-oxidanyl-6H-thieno[2,3-g]isoquinolin-5-one Openeye Name: 9-hydroxy-6H-thieno[2,3-g]isoquinolin-5-one CAS Name: 9-hydroxy-6H-thieno[2,3-g]isoquinolin-5-one IUPAC Name: 9-hydroxy-6H-thieno[2,3-g]isoquinolin-5-one Traditional Name: 9-hydroxy-6H-thien[2,3-g]isoquinolin-5-one Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C2=C1C(=C3C(=C2)C=CS3)O

Isomeric SMILES

C1=CNC(=O)C2=C1C(=C3C(=C2)C=CS3)O

InChI

InChI=1S/C11H7NO2S/c13-9-7-1-3-12-11(14)8(7)5-6-2-4-15-10(6)9/h1-5,13H,(H,12,14)