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

Systemtic Name: (10aS)-2-(2-methylphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-(o-tolyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-(2-methylphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-(2-methylphenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-(o-tolyl)-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3CC4=CC=CC=C4CN3C2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=S

InChI

InChI=1S/C18H16N2OS/c1-12-6-2-5-9-15(12)20-17(21)16-10-13-7-3-4-8-14(13)11-19(16)18(20)22/h2-9,16H,10-11H2,1H3/t16-/m0/s1