2-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one

Systemtic Name: 2-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one Openeye Name: 2-methyl-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one CAS Name: 2-methyl-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one IUPAC Name: 2-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one Traditional Name: 2-methyl-6,10b-dihydro-5H-thiazol[2,3-a]isoquinolin-3-one Formula: C12H13NOS MolecularWeight: 219.30272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2CCC3=CC=CC=C3C2S1

Isomeric SMILES

CC1C(=O)N2CCC3=CC=CC=C3C2S1

InChI

InChI=1S/C12H13NOS/c1-8-11(14)13-7-6-9-4-2-3-5-10(9)12(13)15-8/h2-5,8,12H,6-7H2,1H3