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(5E)-5-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

(5E)-5-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[[5-bromo-2-(1-naphthylmethoxy)phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[[5-bromo-2-(1-naphthalenylmethoxy)phenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[5-bromo-2-(1-naphthylmethoxy)benzylidene]-3-propargyl-thiazolidine-2,4-quinone
Formula: C24H16BrNO3S
MolecularWeight: 478.35774
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC4=CC=CC=C43)SC1=O


Isomeric SMILES

C#CCN1C(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC4=CC=CC=C43)/SC1=O


InChI

InChI=1S/C24H16BrNO3S/c1-2-12-26-23(27)22(30-24(26)28)14-18-13-19(25)10-11-21(18)29-15-17-8-5-7-16-6-3-4-9-20(16)17/h1,3-11,13-14H,12,15H2/b22-14+


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