(10aR)-7,8-dimethoxy-2-naphthalen-1-yl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one

Systemtic Name: (10aR)-7,8-dimethoxy-2-naphthalen-1-yl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aR)-7,8-dimethoxy-2-(1-naphthyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aR)-7,8-dimethoxy-2-(1-naphthalenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aR)-7,8-dimethoxy-2-naphthalen-1-yl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aR)-7,8-dimethoxy-2-(1-naphthyl)-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=S)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN3[C@H](CC2=C1)C(=O)N(C3=S)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C23H20N2O3S/c1-27-20-11-15-10-19-22(26)25(18-9-5-7-14-6-3-4-8-17(14)18)23(29)24(19)13-16(15)12-21(20)28-2/h3-9,11-12,19H,10,13H2,1-2H3/t19-/m1/s1