1-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-6-one

Systemtic Name: 1-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-6-one Openeye Name: 1-oxo-2,3-dihydrothiazolo[3,2-b]isoquinolin-6-one CAS Name: 1-oxo-2,3-dihydrothiazolo[3,2-b]isoquinolin-6-one IUPAC Name: 1-oxo-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-6-one Traditional Name: 1-keto-2,3-dihydrothiazol[3,2-b]isoquinolin-6-one Formula: C11H9NO2S MolecularWeight: 219.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=CC3=CC=CC(=O)C3=CN21

Isomeric SMILES

C1CS(=O)C2=CC3=CC=CC(=O)C3=CN21

InChI

InChI=1S/C11H9NO2S/c13-10-3-1-2-8-6-11-12(7-9(8)10)4-5-15(11)14/h1-3,6-7H,4-5H2