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(5E)-5-[[4-(2-bromoethyloxy)-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5E)-5-[[4-(2-bromoethyloxy)-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[[4-(2-bromoethyloxy)-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[[4-(2-bromoethoxy)-3-methoxy-phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5E)-5-[[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[4-(2-bromoethoxy)-3-methoxy-benzylidene]thiazolidine-2,4-quinone
Formula: C13H12BrNO4S
MolecularWeight: 358.20768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCCBr


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)S2)OCCBr


InChI

InChI=1S/C13H12BrNO4S/c1-18-10-6-8(2-3-9(10)19-5-4-14)7-11-12(16)15-13(17)20-11/h2-3,6-7H,4-5H2,1H3,(H,15,16,17)/b11-7+


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