Structure Information
Compound Identification
SMILES
C\C(CCC(O)=O)=N/NC1=NC2=CC=CC=C2S1
InChIKey
InChIKey=DGHQILYCXGPHHI-RIYZIHGNSA-N
Formula
C12H13N3O2S
Mass
263.32
Compound Identification
SMILES
C\C(CCC(O)=O)=N/NC1=NC2=CC=CC=C2S1
InChIKey
InChIKey=DGHQILYCXGPHHI-RIYZIHGNSA-N
Formula
C12H13N3O2S
Mass
263.32