(2Z)-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3,5-dibromo-4-hydroxy-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3,5-dibromo-4-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(=C(C(=C3)Br)O)Br)S2

Isomeric SMILES

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

InChI

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