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

Systemtic Name: (10aR)-2-cyclopropyl-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aR)-2-cyclopropyl-7,8-dimethoxy-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aR)-2-cyclopropyl-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aR)-2-cyclopropyl-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aR)-2-cyclopropyl-7,8-dimethoxy-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=S)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2CN3[C@H](CC2=C1)C(=O)N(C3=S)C4CC4)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-13-6-9-5-12-15(19)18(11-3-4-11)16(22)17(12)8-10(9)7-14(13)21-2/h6-7,11-12H,3-5,8H2,1-2H3/t12-/m1/s1