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

Systemtic Name: 6-[6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-phenyl-6-(p-tolyl)-2-pyridyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[6-(4-methylphenyl)-4-phenylpyridin-2-yl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-phenyl-6-(p-tolyl)-2-pyridyl]-4H-1,4-benzothiazin-3-one Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H20N2OS/c1-17-7-9-19(10-8-17)22-14-21(18-5-3-2-4-6-18)15-23(27-22)20-11-12-25-24(13-20)28-26(29)16-30-25/h2-15H,16H2,1H3,(H,28,29)