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

Systemtic Name: (7,8-dimethoxy-2-methyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) ethanoate Openeye Name: (7,8-dimethoxy-2-methyl-3-thioxo-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) acetate CAS Name: acetic acid (7,8-dimethoxy-2-methyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) ester IUPAC Name: (7,8-dimethoxy-2-methyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) acetate Traditional Name: acetic acid (7,8-dimethoxy-2-methyl-3-thioxo-5,10-dihydroimidaz[1,5-b]isoquinolin-1-yl) ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=CC(=C(C=C3CN2C(=S)N1C)OC)OC

Isomeric SMILES

CC(=O)OC1=C2CC3=CC(=C(C=C3CN2C(=S)N1C)OC)OC

InChI

InChI=1S/C16H18N2O4S/c1-9(19)22-15-12-5-10-6-13(20-3)14(21-4)7-11(10)8-18(12)16(23)17(15)2/h6-7H,5,8H2,1-4H3