Structure Information
Compound Identification
SMILES
COC(=O)CCC1=NN=C(S1)C1=CC=C(C=C1)C1=CC=C(C=C1)C(\N)=N\C(=O)OCOC(C)=O
InChIKey
InChIKey=AREVSXFUNDYNOW-UHFFFAOYSA-N
Formula
C23H22N4O6S
Mass
482.51
Compound Identification
SMILES
COC(=O)CCC1=NN=C(S1)C1=CC=C(C=C1)C1=CC=C(C=C1)C(\N)=N\C(=O)OCOC(C)=O
InChIKey
InChIKey=AREVSXFUNDYNOW-UHFFFAOYSA-N
Formula
C23H22N4O6S
Mass
482.51