Structure Information
Compound Identification
SMILES
OC1(CCCCC1N1C=NC=N1)C1=C(Cl)C(Cl)=C(Cl)S1
InChIKey
InChIKey=VXBKELGPZPTJLP-UHFFFAOYSA-N
Formula
C12H12Cl3N3OS
Mass
352.66
Compound Identification
SMILES
OC1(CCCCC1N1C=NC=N1)C1=C(Cl)C(Cl)=C(Cl)S1
InChIKey
InChIKey=VXBKELGPZPTJLP-UHFFFAOYSA-N
Formula
C12H12Cl3N3OS
Mass
352.66