2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-morpholino-ethanone CAS Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-morpholino-ethanone Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3C2)CC(=O)N4CCOCC4

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3C2)CC(=O)N4CCOCC4

InChI

InChI=1S/C19H23NO2S/c1-19(13-18(21)20-7-9-22-10-8-20)17-12-14-4-2-3-5-15(14)16(17)6-11-23-19/h2-5H,6-13H2,1H3