9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one

Systemtic Name: 9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one Openeye Name: 9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one CAS Name: 9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one IUPAC Name: 9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one Traditional Name: 9-methoxy-4H-thien[2,3-c]isoquinolin-5-one Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(NC2=O)SC=C3

Isomeric SMILES

COC1=CC=CC2=C1C3=C(NC2=O)SC=C3

InChI

InChI=1S/C12H9NO2S/c1-15-9-4-2-3-7-10(9)8-5-6-16-12(8)13-11(7)14/h2-6H,1H3,(H,13,14)