[7,8-dimethoxy-2-(2-methoxyphenyl)-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] ethanoate

Systemtic Name: [7,8-dimethoxy-2-(2-methoxyphenyl)-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] ethanoate Openeye Name: [7,8-dimethoxy-2-(2-methoxyphenyl)-3-thioxo-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] acetate CAS Name: acetic acid [7,8-dimethoxy-2-(2-methoxyphenyl)-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] ester IUPAC Name: [7,8-dimethoxy-2-(2-methoxyphenyl)-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] acetate Traditional Name: acetic acid [7,8-dimethoxy-2-(2-methoxyphenyl)-3-thioxo-5,10-dihydroimidaz[1,5-b]isoquinolin-1-yl] ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=CC(=C(C=C3CN2C(=S)N1C4=CC=CC=C4OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C2CC3=CC(=C(C=C3CN2C(=S)N1C4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C22H22N2O5S/c1-13(25)29-21-17-9-14-10-19(27-3)20(28-4)11-15(14)12-23(17)22(30)24(21)16-7-5-6-8-18(16)26-2/h5-8,10-11H,9,12H2,1-4H3