Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=CN=C2\C=N\NC(N)=S)C=C1
InChIKey
InChIKey=ZOOWQQFJTZUUNP-FRKPEAEDSA-N
Formula
C13H12N4O2S
Mass
288.33
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=CN=C2\C=N\NC(N)=S)C=C1
InChIKey
InChIKey=ZOOWQQFJTZUUNP-FRKPEAEDSA-N
Formula
C13H12N4O2S
Mass
288.33