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

Systemtic Name: (10aR)-7,8-dimethoxy-2-(2-methoxyethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aR)-7,8-dimethoxy-2-(2-methoxyethyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aR)-7,8-dimethoxy-2-(2-methoxyethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aR)-7,8-dimethoxy-2-(2-methoxyethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aR)-7,8-dimethoxy-2-(2-methoxyethyl)-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2CC3=CC(=C(C=C3CN2C1=S)OC)OC

Isomeric SMILES

COCCN1C(=O)[C@H]2CC3=CC(=C(C=C3CN2C1=S)OC)OC

InChI

InChI=1S/C16H20N2O4S/c1-20-5-4-17-15(19)12-6-10-7-13(21-2)14(22-3)8-11(10)9-18(12)16(17)23/h7-8,12H,4-6,9H2,1-3H3/t12-/m1/s1