4-[3-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Molecular Formula:
C19H20N2O4S2
InChI: InChI=1/C19H20N2O4S2/c22-16(20-12-5-10-17(23)24)11-13-21-18(25)15(27-19(21)26)9-4-8-14-6-2-1-3-7-14/h1-4,6-9H,5,10-13H2,(H,20,22)(H,23,24)/b8-4+,15-9+/f/h20,23H
InChIKey: InChIKey=OXIJYORMADDXHY-YLDRNMPKDQ
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NCCCC(=O)O
Names:
4-[3-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Registries:
PubChem CID 6387576
PubChem ID 11609350
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|