3,4-dihydro-2H-chromen-3-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-chromen-3-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: chroman-3-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: 3,4-dihydro-2H-1-benzopyran-3-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: 3,4-dihydro-2H-chromen-3-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: chroman-3-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H21NO2S/c1-14-10-11-21(17-7-3-5-9-19(17)24-14)20(22)16-12-15-6-2-4-8-18(15)23-13-16/h2-9,14,16H,10-13H2,1H3