2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2OS/c24-21(16-23-14-15-25-20-9-5-4-8-19(20)23)22-12-10-18(11-13-22)17-6-2-1-3-7-17/h1-10H,11-16H2