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(2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-6-(4-methylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one

(2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-6-(4-methylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one

Systemtic Name:(2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-6-(4-methylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one
Openeye Name:(2Z)-2-[(3-chlorophenyl)methylene]-4-methyl-6-(4-methylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one
CAS Name:(2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,4-benzothiazin-3-one
IUPAC Name:(2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-6-(4-methylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one
Traditional Name:(2Z)-2-(3-chlorobenzylidene)-4-methyl-6-(4-methylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one
Formula: C22H22ClN3O2S
MolecularWeight: 427.94698
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3C


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)S/C(=C\C4=CC(=CC=C4)Cl)/C(=O)N3C


InChI

InChI=1S/C22H22ClN3O2S/c1-24-8-10-26(11-9-24)21(27)16-6-7-19-18(14-16)25(2)22(28)20(29-19)13-15-4-3-5-17(23)12-15/h3-7,12-14H,8-11H2,1-2H3/b20-13-


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