N-(9b-methylsulfanyl-2-oxidanylidene-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(9b-methylsulfanyl-2-oxidanylidene-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(9b-methylsulfanyl-2-oxo-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl)-2-phenoxy-acetamide CAS Name: N-[9b-(methylthio)-2-oxo-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl]-2-phenoxyacetamide IUPAC Name: N-(9b-methylsulfanyl-2-oxo-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl)-2-phenoxyacetamide Traditional Name: N-[2-keto-9b-(methylthio)-4,5-dihydro-1H-azet[2,1-a]isoquinolin-1-yl]-2-phenoxy-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC12C(C(=O)N1CCC3=CC=CC=C23)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CSC12C(C(=O)N1CCC3=CC=CC=C23)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c1-26-20-16-10-6-5-7-14(16)11-12-22(20)19(24)18(20)21-17(23)13-25-15-8-3-2-4-9-15/h2-10,18H,11-13H2,1H3,(H,21,23)