(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-thiophen-3-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-thiophen-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-(3-thienyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-(3-thiophenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-thiophen-3-yl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-(3-thienyl)oxindole Formula: C19H11Br2NO2S MolecularWeight: 477.16914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CSC=C3)C(=CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CSC=C3)/C(=C\C4=CC(=C(C(=C4)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C19H11Br2NO2S/c20-15-6-10(7-16(21)18(15)23)5-14-13-8-11(12-3-4-25-9-12)1-2-17(13)22-19(14)24/h1-9,23H,(H,22,24)/b14-5+