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

Systemtic Name: (10aS)-2-(2-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-(2-methoxyphenyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-(2-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-(2-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-(2-methoxyphenyl)-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3CC4=CC=CC=C4CN3C2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=S

InChI

InChI=1S/C18H16N2O2S/c1-22-16-9-5-4-8-14(16)20-17(21)15-10-12-6-2-3-7-13(12)11-19(15)18(20)23/h2-9,15H,10-11H2,1H3/t15-/m0/s1