8,9-dimethoxy-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one Openeye Name: 8,9-dimethoxy-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one CAS Name: 8,9-dimethoxy-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one IUPAC Name: 8,9-dimethoxy-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one Traditional Name: 8,9-dimethoxy-6,10b-dihydro-5H-thiazol[2,3-a]isoquinolin-3-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3N(CCC2=C1)C(=O)CS3)OC

Isomeric SMILES

COC1=C(C=C2C3N(CCC2=C1)C(=O)CS3)OC

InChI

InChI=1S/C13H15NO3S/c1-16-10-5-8-3-4-14-12(15)7-18-13(14)9(8)6-11(10)17-2/h5-6,13H,3-4,7H2,1-2H3