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(5E)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-propargyl-thiazolidine-2,4-quinone
Formula: C14H8ClNO4S
MolecularWeight: 321.73562
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=CC3=C(C=C2Cl)OCO3)SC1=O


Isomeric SMILES

C#CCN1C(=O)/C(=C\C2=CC3=C(C=C2Cl)OCO3)/SC1=O


InChI

InChI=1S/C14H8ClNO4S/c1-2-3-16-13(17)12(21-14(16)18)5-8-4-10-11(6-9(8)15)20-7-19-10/h1,4-6H,3,7H2/b12-5+


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