3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(6-methylpyridin-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(6-methylpyridin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(6-methyl-3-pyridyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(6-methyl-3-pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(6-methylpyridin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(6-methyl-3-pyridyl)methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

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