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

Systemtic Name: (7,8-dimethoxy-2-phenyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) ethanoate Openeye Name: (7,8-dimethoxy-2-phenyl-3-thioxo-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) acetate CAS Name: acetic acid (7,8-dimethoxy-2-phenyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) ester IUPAC Name: (7,8-dimethoxy-2-phenyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) acetate Traditional Name: acetic acid (7,8-dimethoxy-2-phenyl-3-thioxo-5,10-dihydroimidaz[1,5-b]isoquinolin-1-yl) ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=CC(=C(C=C3CN2C(=S)N1C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=C2CC3=CC(=C(C=C3CN2C(=S)N1C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C21H20N2O4S/c1-13(24)27-20-17-9-14-10-18(25-2)19(26-3)11-15(14)12-22(17)21(28)23(20)16-7-5-4-6-8-16/h4-8,10-11H,9,12H2,1-3H3