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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H18N2O2S/c23-19-13-25-18-7-6-16(12-17(18)21-19)20(24)22-10-8-15(9-11-22)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,23)