Structure Information
Compound Identification
SMILES
CN(C)S(=O)(=O)C1=CC(C(=O)NC2=NN=C(S2)C2CC2)=C(C=C1)N1CCCC1
InChIKey
InChIKey=UOPPMSLOVLKFTJ-UHFFFAOYSA-N
Formula
C18H23N5O3S2
Mass
421.53
Compound Identification
SMILES
CN(C)S(=O)(=O)C1=CC(C(=O)NC2=NN=C(S2)C2CC2)=C(C=C1)N1CCCC1
InChIKey
InChIKey=UOPPMSLOVLKFTJ-UHFFFAOYSA-N
Formula
C18H23N5O3S2
Mass
421.53