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(5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-ethyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-ethylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(2-bromo-5-methoxy-4-propargyloxy-benzylidene)-3-ethyl-thiazolidine-2,4-quinone
Formula: C16H14BrNO4S
MolecularWeight: 396.25566
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2Br)OCC#C)OC)SC1=O


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2Br)OCC#C)OC)/SC1=O


InChI

InChI=1S/C16H14BrNO4S/c1-4-6-22-13-9-11(17)10(7-12(13)21-3)8-14-15(19)18(5-2)16(20)23-14/h1,7-9H,5-6H2,2-3H3/b14-8+


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