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

Systemtic Name: (10aS)-2-naphthalen-1-yl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-(1-naphthyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-(1-naphthalenyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-naphthalen-1-yl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-(1-naphthyl)-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(C(=S)N2CC3=CC=CC=C31)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1[C@H]2C(=O)N(C(=S)N2CC3=CC=CC=C31)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2OS/c24-20-19-12-15-7-1-2-8-16(15)13-22(19)21(25)23(20)18-11-5-9-14-6-3-4-10-17(14)18/h1-11,19H,12-13H2/t19-/m0/s1