Structure Information
Compound Identification
SMILES
NC(=O)CN1C(SCC(=O)NC2=CC=C(Cl)C=C2)=NN=C1C1CC1
InChIKey
InChIKey=LKXFDGUDIZYTJN-UHFFFAOYSA-N
Formula
C15H16ClN5O2S
Mass
365.84
Compound Identification
SMILES
NC(=O)CN1C(SCC(=O)NC2=CC=C(Cl)C=C2)=NN=C1C1CC1
InChIKey
InChIKey=LKXFDGUDIZYTJN-UHFFFAOYSA-N
Formula
C15H16ClN5O2S
Mass
365.84