3,4-dihydro-1H-isoquinolin-2-yl(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thiochromeno[3,4-d]isoxazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thiochromeno[3,4-d]isoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thiochromen[3,4-d]isoxazol-3-yl)methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NOC4=C3CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NOC4=C3CSC5=CC=CC=C54

InChI

InChI=1S/C20H16N2O2S/c23-20(22-10-9-13-5-1-2-6-14(13)11-22)18-16-12-25-17-8-4-3-7-15(17)19(16)24-21-18/h1-8H,9-12H2