6-(4-phenylpiperazin-1-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-(4-phenylpiperazin-1-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-(4-phenylpiperazin-1-yl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(4-phenyl-1-piperazinyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(4-phenylpiperazin-1-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-(4-phenylpiperazino)-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC4=C(C=C3)SC(=NC4=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC4=C(C=C3)SC(=NC4=O)C5=CC=CC=N5

InChI

InChI=1S/C23H20N4OS/c28-22-19-16-18(27-14-12-26(13-15-27)17-6-2-1-3-7-17)9-10-21(19)29-23(25-22)20-8-4-5-11-24-20/h1-11,16H,12-15H2