IUPAC Traditional

(2E)-2-cyano-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

Compound number MolPort-008-740-052
Molecular weight 289.31
InChI key YBJJZAOZNMXCLM-WEVVVXLNSA-N
Molecular formula C13H11N3O3S
DMSO Solubility Unknown
SMILES Oc1ccc(\C=C(/C#N)C(=O)NC2=NCCS2)cc1O |t:12|
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More Information

Compound Identifiers

Compound number
MolPort-008-740-052

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C13H11N3O3S/c14-7-9(12(19)16-13-15-3-4-20-13)5-8-1-2-10(17)11(18)6-8/h1-2,5-6,17-18H,3-4H2,(H,15,16,19)/b9-5+
InChI key
YBJJZAOZNMXCLM-WEVVVXLNSA-N

Formula

Molecular formula
C13H11N3O3S
Molecular weight
289.31

Google Scholar Data

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