(2E)-6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2-[(3-chlorophenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: (2E)-6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2-[(3-chlorophenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one Openeye Name: (2E)-6-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-[(3-chlorophenyl)methylene]-4-methyl-1,4-benzothiazin-3-one CAS Name: (2E)-6-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-[(3-chlorophenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: (2E)-6-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-[(3-chlorophenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(3-chlorobenzylidene)-4-methyl-6-(4-piperonylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)SC(=CC6=CC(=CC=C6)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)S/C(=C/C6=CC(=CC=C6)Cl)/C1=O

InChI

InChI=1S/C29H26ClN3O4S/c1-31-23-16-21(6-8-26(23)38-27(29(31)35)15-19-3-2-4-22(30)13-19)28(34)33-11-9-32(10-12-33)17-20-5-7-24-25(14-20)37-18-36-24/h2-8,13-16H,9-12,17-18H2,1H3/b27-15+