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

Systemtic Name: (10aS)-2-(3-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-(3-methoxyphenyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-(3-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-(3-methoxyphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-(3-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(=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=S

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-22-15-8-4-7-14(10-15)20-17(21)16-9-12-5-2-3-6-13(12)11-19(16)18(20)23/h2-8,10,16H,9,11H2,1H3/t16-/m0/s1