5-methyl-6,7,8,9-tetrahydro-[1,2]thiazolo[5,4-c]isoquinolin-1-one

Systemtic Name: 5-methyl-6,7,8,9-tetrahydro-[1,2]thiazolo[5,4-c]isoquinolin-1-one Openeye Name: 5-methyl-6,7,8,9-tetrahydroisothiazolo[5,4-c]isoquinolin-1-one CAS Name: 5-methyl-6,7,8,9-tetrahydroisothiazolo[5,4-c]isoquinolin-1-one IUPAC Name: 5-methyl-6,7,8,9-tetrahydro-[1,2]thiazolo[5,4-c]isoquinolin-1-one Traditional Name: 5-methyl-6,7,8,9-tetrahydroisothiazol[5,4-c]isoquinolin-1-one Formula: C11H12N2OS MolecularWeight: 220.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=O)NSC3=N1

Isomeric SMILES

CC1=C2CCCCC2=C3C(=O)NSC3=N1

InChI

InChI=1S/C11H12N2OS/c1-6-7-4-2-3-5-8(7)9-10(14)13-15-11(9)12-6/h2-5H2,1H3,(H,13,14)