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(3E)-3-[(2-hydroxyphenyl)methylidene]-6-thiophen-3-yl-1H-indol-2-one

(3E)-3-[(2-hydroxyphenyl)methylidene]-6-thiophen-3-yl-1H-indol-2-one

Systemtic Name:(3E)-3-[(2-hydroxyphenyl)methylidene]-6-thiophen-3-yl-1H-indol-2-one
Openeye Name:(3E)-3-[(2-hydroxyphenyl)methylene]-6-(3-thienyl)indolin-2-one
CAS Name:(3E)-3-[(2-hydroxyphenyl)methylidene]-6-(3-thiophenyl)-1H-indol-2-one
IUPAC Name:(3E)-3-[(2-hydroxyphenyl)methylidene]-6-thiophen-3-yl-1H-indol-2-one
Traditional Name:(3E)-3-salicylidene-6-(3-thienyl)oxindole
Formula: C19H13NO2S
MolecularWeight: 319.37702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=C(C=C(C=C3)C4=CSC=C4)NC2=O)O


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=C(C=C(C=C3)C4=CSC=C4)NC2=O)O


InChI

InChI=1S/C19H13NO2S/c21-18-4-2-1-3-13(18)9-16-15-6-5-12(14-7-8-23-11-14)10-17(15)20-19(16)22/h1-11,21H,(H,20,22)/b16-9+


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