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(5E)-5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-3-allyl-5-[(3-bromo-5-chloro-2-hydroxy-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5E)-5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-3-allyl-5-(3-bromo-5-chloro-2-hydroxy-benzylidene)thiazolidine-2,4-quinone
Formula: C13H9BrClNO3S
MolecularWeight: 374.63746
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC(=C2O)Br)Cl)SC1=O


Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=CC(=C2O)Br)Cl)/SC1=O


InChI

InChI=1S/C13H9BrClNO3S/c1-2-3-16-12(18)10(20-13(16)19)5-7-4-8(15)6-9(14)11(7)17/h2,4-6,17H,1,3H2/b10-5+


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