N-(2-chloranylpyridin-3-yl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c17-16-12(5-3-8-18-16)19-15(21)11-20-9-4-10-22-14-7-2-1-6-13(14)20/h1-3,5-8H,4,9-11H2,(H,19,21)