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(2E)-7-chloranyl-2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one

(2E)-7-chloranyl-2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name:(2E)-7-chloranyl-2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one
Openeye Name:(2E)-7-chloro-2-[(5-chloro-2-hydroxy-anilino)methylene]-4H-1,4-benzothiazin-3-one
CAS Name:(2E)-7-chloro-2-[(5-chloro-2-hydroxyanilino)methylidene]-4H-1,4-benzothiazin-3-one
IUPAC Name:(2E)-7-chloro-2-[(5-chloro-2-hydroxyanilino)methylidene]-4H-1,4-benzothiazin-3-one
Traditional Name:(2E)-7-chloro-2-[(5-chloro-2-hydroxy-anilino)methylene]-4H-1,4-benzothiazin-3-one
Formula: C15H10Cl2N2O2S
MolecularWeight: 353.2231
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=CNC3=C(C=CC(=C3)Cl)O)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1Cl)S/C(=C/NC3=C(C=CC(=C3)Cl)O)/C(=O)N2


InChI

InChI=1S/C15H10Cl2N2O2S/c16-8-2-4-12(20)11(5-8)18-7-14-15(21)19-10-3-1-9(17)6-13(10)22-14/h1-7,18,20H,(H,19,21)/b14-7+


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