2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4H-1,4-benzothiazin-3-one Formula: C23H26N2OS MolecularWeight: 378.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2OS/c26-23-22(27-21-11-5-4-10-20(21)24-23)12-6-7-15-25-16-13-19(14-17-25)18-8-2-1-3-9-18/h1-5,8-11,13,22H,6-7,12,14-17H2,(H,24,26)