5,6-dihydro-2H-thieno[2,3-h]isoquinolin-1-one

Systemtic Name: 5,6-dihydro-2H-thieno[2,3-h]isoquinolin-1-one Openeye Name: 5,6-dihydro-2H-thieno[2,3-h]isoquinolin-1-one CAS Name: 5,6-dihydro-2H-thieno[2,3-h]isoquinolin-1-one IUPAC Name: 5,6-dihydro-2H-thieno[2,3-h]isoquinolin-1-one Traditional Name: 5,6-dihydro-2H-thien[2,3-h]isoquinolin-1-one Formula: C11H9NOS MolecularWeight: 203.26026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C=CNC3=O

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C=CNC3=O

InChI

InChI=1S/C11H9NOS/c13-11-10-7(3-5-12-11)1-2-9-8(10)4-6-14-9/h3-6H,1-2H2,(H,12,13)