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

Systemtic Name: (10aS)-2-[(1R)-1-phenylethyl]-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-[(1R)-1-phenylethyl]-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-[(1R)-1-phenylethyl]-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-[(1R)-1-phenylethyl]-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-[(1R)-1-phenylethyl]-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=S

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-13(14-7-3-2-4-8-14)21-18(22)17-11-15-9-5-6-10-16(15)12-20(17)19(21)23/h2-10,13,17H,11-12H2,1H3/t13-,17+/m1/s1