5-isoquinolin-1-yl-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-isoquinolin-1-yl-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(1-isoquinolyl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(1-isoquinolinyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-isoquinolin-1-yl-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(1-isoquinolyl)-3H-1,3,4-oxadiazol-2-one Formula: C11H7N3O2 MolecularWeight: 213.19218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NNC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NNC(=O)O3

InChI

InChI=1S/C11H7N3O2/c15-11-14-13-10(16-11)9-8-4-2-1-3-7(8)5-6-12-9/h1-6H,(H,14,15)