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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-pyridin-4-yl-methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-pyridyl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-pyridin-4-ylmethanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-pyridin-4-ylmethanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-pyridyl)methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H16N2OS/c1-12-8-11-18(14-4-2-3-5-15(14)20-12)16(19)13-6-9-17-10-7-13/h2-7,9-10,12H,8,11H2,1H3