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(2E)-2-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-1-benzothiophen-3-one

(2E)-2-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-2-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[(3,5-dibromo-2-hydroxy-phenyl)methylene]benzothiophen-3-one
CAS Name:(2E)-2-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-(3,5-dibromo-2-hydroxy-benzylidene)benzothiophen-3-one
Formula: C15H8Br2O2S
MolecularWeight: 412.09582
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3O)Br)Br)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC(=CC(=C3O)Br)Br)/S2


InChI

InChI=1S/C15H8Br2O2S/c16-9-5-8(14(18)11(17)7-9)6-13-15(19)10-3-1-2-4-12(10)20-13/h1-7,18H/b13-6+


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