Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CCCCCOC1=CC=CN2C(CSCC#C)=C(C)N=C12
InChIKey
InChIKey=ZVIOUMZKQAWIKR-WLHGVMLRSA-N
Formula
C21H26N2O5S
Mass
418.51
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CCCCCOC1=CC=CN2C(CSCC#C)=C(C)N=C12
InChIKey
InChIKey=ZVIOUMZKQAWIKR-WLHGVMLRSA-N
Formula
C21H26N2O5S
Mass
418.51