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

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(2-chlorobenzylidene)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)SC(=CC5=CC=CC=C5Cl)C(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)S/C(=C/C5=CC=CC=C5Cl)/C(=O)N4

InChI

InChI=1S/C25H21ClN4O2S/c26-19-6-2-1-5-17(19)16-22-24(31)28-20-15-18(8-9-21(20)33-22)25(32)30-13-11-29(12-14-30)23-7-3-4-10-27-23/h1-10,15-16H,11-14H2,(H,28,31)/b22-16+