Structure Information
Compound Identification
SMILES
CCCCSC1=NC2=C(N=N1)C1=CC=CC=C1N(C(O2)C1=C(OC(C)=O)C=C(OC(C)=O)C=C1)C(C)=O
InChIKey
InChIKey=YKPTZAUYFKVQKA-UHFFFAOYSA-N
Formula
C26H26N4O6S
Mass
522.58
Compound Identification
SMILES
CCCCSC1=NC2=C(N=N1)C1=CC=CC=C1N(C(O2)C1=C(OC(C)=O)C=C(OC(C)=O)C=C1)C(C)=O
InChIKey
InChIKey=YKPTZAUYFKVQKA-UHFFFAOYSA-N
Formula
C26H26N4O6S
Mass
522.58