(10aS)-2-(2,4-dimethoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one

Systemtic Name: (10aS)-2-(2,4-dimethoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-(2,4-dimethoxyphenyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-(2,4-dimethoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-(2,4-dimethoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-(2,4-dimethoxyphenyl)-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=S)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=S)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-14-7-8-15(17(10-14)24-2)21-18(22)16-9-12-5-3-4-6-13(12)11-20(16)19(21)25/h3-8,10,16H,9,11H2,1-2H3/t16-/m0/s1