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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(oxan-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-tetrahydropyran-4-yl-methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-oxanyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(oxan-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-tetrahydropyran-4-yl-methanone Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCOCC3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCOCC3

InChI

InChI=1S/C16H21NO2S/c1-12-6-9-17(14-4-2-3-5-15(14)20-12)16(18)13-7-10-19-11-8-13/h2-5,12-13H,6-11H2,1H3