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

Systemtic Name: (4-chloranylpyridin-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (4-chloro-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (4-chloro-2-pyridyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C16H15ClN2OS MolecularWeight: 318.8211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-11-7-9-19(14-4-2-3-5-15(14)21-11)16(20)13-10-12(17)6-8-18-13/h2-6,8,10-11H,7,9H2,1H3