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(2E)-2-[(4-methylphenyl)methylidene]-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

(2E)-2-[(4-methylphenyl)methylidene]-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name:(2E)-2-[(4-methylphenyl)methylidene]-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one
Openeye Name:(2E)-2-(p-tolylmethylene)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
CAS Name:(2E)-2-[(4-methylphenyl)methylidene]-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one
IUPAC Name:(2E)-2-[(4-methylphenyl)methylidene]-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one
Traditional Name:(2E)-2-(4-methylbenzylidene)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C26H24N4O2S/c1-18-5-7-19(8-6-18)16-23-25(31)28-21-17-20(9-10-22(21)33-23)26(32)30-14-12-29(13-15-30)24-4-2-3-11-27-24/h2-11,16-17H,12-15H2,1H3,(H,28,31)/b23-16+


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