| Other info | Chemical Name: 2-[(5Z)-5-[(E)-2-Methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
InChi Key: CHNUOJQWGUIOLD-NFZZJPOKSA-N
InChi Code: InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
SMILES Code: O=C(O)CN(C/1=O)C(SC1=C/C(C)=C/C2=CC=CC=C2)=S |
|---|
